N-[4-[4-[(4,4,8-trimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4,4,8-trimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4,4,8-trimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]acetamide CAS Name: N-[4-[4-[(4,4,8-trimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylthio]phenyl]acetamide IUPAC Name: N-[4-[4-[(4,4,8-trimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-keto-4,4,8-trimethyl-1H-3,1-benzoxazin-6-yl)oxy]butylthio]phenyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCCCCSC3=CC=C(C=C3)NC(=O)C)C(OC(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OCCCCSC3=CC=C(C=C3)NC(=O)C)C(OC(=O)N2)(C)C

InChI

InChI=1S/C23H28N2O4S/c1-15-13-18(14-20-21(15)25-22(27)29-23(20,3)4)28-11-5-6-12-30-19-9-7-17(8-10-19)24-16(2)26/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,24,26)(H,25,27)