N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C16H18N4O2S/c1-10-11(2)23-15(17-10)18-14(21)8-9-20-13-7-5-4-6-12(13)19(3)16(20)22/h4-7H,8-9H2,1-3H3,(H,17,18,21)