N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H21N5O3S/c1-14(28)23-16-9-7-15(8-10-16)17-13-31-21(24-17)25-20(29)11-12-27-19-6-4-3-5-18(19)26(2)22(27)30/h3-10,13H,11-12H2,1-2H3,(H,23,28)(H,24,25,29)