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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-3-p-anisyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O4S MolecularWeight: 538.05762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28ClN3O4S/c1-3-15-36-24-13-9-21(10-14-24)30-27(34)25-17-26(33)32(18-19-7-11-23(35-2)12-8-19)28(37-25)31-22-6-4-5-20(29)16-22/h4-14,16,25H,3,15,17-18H2,1-2H3,(H,30,34)