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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C3=CC(=CC=C3)OC)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N4O3S/c1-27-20-11-4-5-12-21(20)28(25(27)31)15-14-23(30)29(17-8-7-9-18(16-17)32-2)24-26-19-10-3-6-13-22(19)33-24/h3-13,16H,14-15H2,1-2H3