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

Systemtic Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O3S MolecularWeight: 522.05822

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)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O3S/c1-35-24-13-7-21(8-14-24)16-18-32-26(33)19-25(27(34)30-17-15-20-5-3-2-4-6-20)36-28(32)31-23-11-9-22(29)10-12-23/h2-14,25H,15-19H2,1H3,(H,30,34)