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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-N-(m-tolyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(m-tolyl)-3-p-anisyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-18-7-6-10-21(15-18)27-25(31)23-16-24(30)29(17-19-11-13-22(32-2)14-12-19)26(33-23)28-20-8-4-3-5-9-20/h3-15,23H,16-17H2,1-2H3,(H,27,31)