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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H16N4O3S/c1-10(21)11-9-24-15(17-11)18-14(22)7-8-20-13-6-4-3-5-12(13)19(2)16(20)23/h3-6,9H,7-8H2,1-2H3,(H,17,18,22)