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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3S/c1-16(25)17-8-11-19(12-9-17)23-22-24(14-5-15-28-22)21(26)13-10-18-6-3-4-7-20(18)27-2/h3-4,6-9,11-12H,5,10,13-15H2,1-2H3