1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O4S/c1-16-8-5-6-9-18(16)24-23-25(12-7-13-30-23)21(26)11-10-17-14-19(27-2)22(29-4)20(15-17)28-3/h5-6,8-9,14-15H,7,10-13H2,1-4H3