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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H20N4O2S/c1-14-22-17(13-28-14)15-7-9-16(10-8-15)23-20(26)11-12-25-19-6-4-3-5-18(19)24(2)21(25)27/h3-10,13H,11-12H2,1-2H3,(H,23,26)