N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(p-tolyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(p-tolyl)propionamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C25H22N4O2S/c1-17-11-13-18(14-12-17)29(24-26-19-7-3-6-10-22(19)32-24)23(30)15-16-28-21-9-5-4-8-20(21)27(2)25(28)31/h3-14H,15-16H2,1-2H3