2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-methoxy-anilino)-N-cyclohexyl-acetamide CAS Name: 2-(N-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-3-methoxyanilino)-N-cyclohexylacetamide IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-methoxyanilino)-N-cyclohexylacetamide Traditional Name: 2-(N-[2-(1,3-benzoxazol-2-ylthio)acetyl]-3-methoxy-anilino)-N-cyclohexyl-acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2CCCCC2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2CCCCC2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O4S/c1-30-19-11-7-10-18(14-19)27(15-22(28)25-17-8-3-2-4-9-17)23(29)16-32-24-26-20-12-5-6-13-21(20)31-24/h5-7,10-14,17H,2-4,8-9,15-16H2,1H3,(H,25,28)