N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c1-24-19-10-4-5-11-20(19)26(23(24)28)16-22(27)25(15-18-9-7-13-30-18)14-17-8-3-6-12-21(17)29-2/h3-13H,14-16H2,1-2H3