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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-[2-[[4-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[4-[2-(isopentylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(3-methylbutylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(3-methylbutylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[[4-[2-(isoamylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O4S/c1-15(2)8-9-24-19(28)12-18-14-32-22(25-18)26-20(29)13-27(10-11-31-3)21(30)16-4-6-17(23)7-5-16/h4-7,14-15H,8-13H2,1-3H3,(H,24,28)(H,25,26,29)