N-methyl-2-[1-(phenylcarbonyl)benzimidazol-2-yl]sulfanyl-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-methyl-2-[1-(phenylcarbonyl)benzimidazol-2-yl]sulfanyl-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(1-benzoylbenzimidazol-2-yl)sulfanyl-N-(4-isopropoxyphenyl)-N-methyl-acetamide CAS Name: 2-[(1-benzoyl-2-benzimidazolyl)thio]-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(1-benzoylbenzimidazol-2-yl)sulfanyl-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(1-benzoylbenzimidazol-2-yl)thio]-N-(4-isopropoxyphenyl)-N-methyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)C(=O)CSC2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)C(=O)CSC2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18(2)32-21-15-13-20(14-16-21)28(3)24(30)17-33-26-27-22-11-7-8-12-23(22)29(26)25(31)19-9-5-4-6-10-19/h4-16,18H,17H2,1-3H3