1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-16-5-11-20(27-3)19(15-16)23-22-24(13-4-14-28-22)21(25)12-8-17-6-9-18(26-2)10-7-17/h5-7,9-11,15H,4,8,12-14H2,1-3H3