N-(4-cyclopentylsulfanylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)SC2CCCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)SC2CCCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N2O3S/c1-14(23-18-8-4-5-9-19(18)26-21(23)25)20(24)22-15-10-12-17(13-11-15)27-16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H,22,24)