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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-16-25-19(15-30-16)18-9-7-17(8-10-18)11-13-24-22(28)12-14-27-21-6-4-3-5-20(21)26(2)23(27)29/h3-10,15H,11-14H2,1-2H3,(H,24,28)