2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-isopropoxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-isopropoxyphenyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2S/c1-12(2)23-16-10-6-5-9-15(16)19-17(22)11-24-18-20-13-7-3-4-8-14(13)21-18/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)