N-(2-cyclopentylsulfanylphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c24-20(13-23-17-10-4-5-11-18(17)26-14-21(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)