N-[3-[3-(4-oxidanylidene-2-phenyl-1,3-thiazinan-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-oxidanylidene-2-phenyl-1,3-thiazinan-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(4-oxo-2-phenyl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(4-oxo-2-phenyl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-oxo-2-phenyl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(4-keto-2-phenyl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-16(24)22-18-9-5-10-19(15-18)26-13-6-12-23-20(25)11-14-27-21(23)17-7-3-2-4-8-17/h2-5,7-10,15,21H,6,11-14H2,1H3,(H,22,24)