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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C15H16N4O2S/c1-10-9-16-14(22-10)17-13(20)7-8-19-12-6-4-3-5-11(12)18(2)15(19)21/h3-6,9H,7-8H2,1-2H3,(H,16,17,20)