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4-chloranyl-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

4-chloranyl-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name:4-chloranyl-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
Openeye Name:4-chloro-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide
CAS Name:4-chloro-N-[2-[[4-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
IUPAC Name:4-chloro-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
Traditional Name:4-chloro-N-[2-[[4-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide
Formula: C23H29ClN4O5S
MolecularWeight: 509.01816
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC2=CSC(=N2)NC(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H29ClN4O5S/c1-15-11-28(12-16(2)33-15)21(30)10-19-14-34-23(25-19)26-20(29)13-27(8-9-32-3)22(31)17-4-6-18(24)7-5-17/h4-7,14-16H,8-13H2,1-3H3,(H,25,26,29)


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