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

Systemtic Name: N-[4-[3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(3-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[(3-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide IUPAC Name: N-[4-[3-[(3-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide Traditional Name: N-[4-(4-keto-3-m-anisyl-1,3-thiazinan-2-yl)phenyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-14(23)21-17-8-6-16(7-9-17)20-22(19(24)10-11-26-20)13-15-4-3-5-18(12-15)25-2/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,23)