N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H22N4O2S/c1-14-8-9-15(2)16(12-14)17-13-29-21(23-17)24-20(27)10-11-26-19-7-5-4-6-18(19)25(3)22(26)28/h4-9,12-13H,10-11H2,1-3H3,(H,23,24,27)