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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-N-(3-methylphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-N-(m-tolyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-(m-tolyl)-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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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)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3S/c1-19-7-6-10-22(17-19)28-26(32)24-18-25(31)30(16-15-20-11-13-23(33-2)14-12-20)27(34-24)29-21-8-4-3-5-9-21/h3-14,17,24H,15-16,18H2,1-2H3,(H,28,32)