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

Systemtic Name: 2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-phenyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]anilino)-N-cyclohexyl-acetamide CAS Name: 2-(N-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]anilino)-N-cyclohexylacetamide IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]anilino)-N-cyclohexylacetamide Traditional Name: 2-(N-[2-(1,3-benzoxazol-2-ylthio)acetyl]anilino)-N-cyclohexyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O3S/c27-21(24-17-9-3-1-4-10-17)15-26(18-11-5-2-6-12-18)22(28)16-30-23-25-19-13-7-8-14-20(19)29-23/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H,24,27)