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

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(m-tolyl)-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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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)Cl)S2)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3S/c1-17-4-3-5-21(14-17)28-25(32)23-15-24(31)30(16-18-6-12-22(33-2)13-7-18)26(34-23)29-20-10-8-19(27)9-11-20/h3-14,23H,15-16H2,1-2H3,(H,28,32)