N'-(3-acetamidophenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O3S/c1-14-19(30-22(24-14)16-7-4-3-5-8-16)11-12-23-20(28)21(29)26-18-10-6-9-17(13-18)25-15(2)27/h3-10,13H,11-12H2,1-2H3,(H,23,28)(H,25,27)(H,26,29)