N-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazine-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazine-6-carboxamide Openeye Name: 3-benzyl-2-benzylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazine-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazine-6-carboxamide IUPAC Name: 3-benzyl-2-benzylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazine-6-carboxamide Traditional Name: 3-benzyl-2-benzylimino-4-keto-N-(4-methoxyphenyl)-1,3-thiazine-6-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-32-22-14-12-21(13-15-22)28-25(31)23-16-24(30)29(18-20-10-6-3-7-11-20)26(33-23)27-17-19-8-4-2-5-9-19/h2-16H,17-18H2,1H3,(H,28,31)