1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-16(25)18-7-9-19(10-8-18)23-22-24(14-3-15-28-22)21(26)13-6-17-4-11-20(27-2)12-5-17/h4-5,7-12H,3,6,13-15H2,1-2H3