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

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methoxyphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(3-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=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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