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

Systemtic Name: N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H29N5O4S/c1-25(2)10-9-22-18(27)13-17-15-31-21(23-17)24-19(28)14-26(11-12-30-3)20(29)16-7-5-4-6-8-16/h4-8,15H,9-14H2,1-3H3,(H,22,27)(H,23,24,28)