N-[4-[4-[(2-oxidanylidene-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-oxidanylidene-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]acetamide CAS Name: N-[4-[4-[(2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylthio]phenyl]acetamide IUPAC Name: N-[4-[4-[(2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-keto-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylthio]phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCCCCOC2=CC3=C(C=C2)NC(=O)OC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCCCCOC2=CC3=C(C=C2)NC(=O)OC3

InChI

InChI=1S/C20H22N2O4S/c1-14(23)21-16-4-7-18(8-5-16)27-11-3-2-10-25-17-6-9-19-15(12-17)13-26-20(24)22-19/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)(H,22,24)