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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2-oxidanylidene-3-propyl-benzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(2-oxo-3-propyl-benzimidazol-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(2-oxo-3-propyl-1-benzimidazolyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(2-oxo-3-propylbenzimidazol-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(2-keto-3-propyl-benzimidazol-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N4O2S/c1-3-12-26-19-6-4-5-7-20(19)27(23(26)29)14-18-15-30-22(25-18)13-21(28)24-17-10-8-16(2)9-11-17/h4-11,15H,3,12-14H2,1-2H3,(H,24,28)