3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C29H31N3O4S MolecularWeight: 517.63914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4S/c1-35-24-12-8-22(9-13-24)17-19-32-27(33)20-26(28(34)30-18-16-21-6-4-3-5-7-21)37-29(32)31-23-10-14-25(36-2)15-11-23/h3-15,26H,16-20H2,1-2H3,(H,30,34)