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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

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