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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N2O3S/c24-20(13-14-23-17-10-4-5-11-18(17)26-21(23)25)22-16-9-3-6-12-19(16)27-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13-14H2,(H,22,24)