N-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-30-20-14-12-18(13-15-20)25-23(29)21-16-22(28)27(19-10-6-3-7-11-19)24(31-21)26-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,25,29)