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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-N-(3-methoxyphenyl)-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24ClN3O4S/c1-33-21-11-9-17(10-12-21)16-30-24(31)15-23(25(32)28-20-7-4-8-22(14-20)34-2)35-26(30)29-19-6-3-5-18(27)13-19/h3-14,23H,15-16H2,1-2H3,(H,28,32)