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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(2-methylthiazol-4-yl)benzyl]propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-15-24-18(14-29-15)17-9-7-16(8-10-17)13-23-21(27)11-12-26-20-6-4-3-5-19(20)25(2)22(26)28/h3-10,14H,11-13H2,1-2H3,(H,23,27)