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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N-(m-tolyl)-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O4S/c1-18-5-4-6-21(15-18)28-26(32)24-16-25(31)30(17-19-7-11-22(33-2)12-8-19)27(35-24)29-20-9-13-23(34-3)14-10-20/h4-15,24H,16-17H2,1-3H3,(H,28,32)