N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c1-33-22-12-8-20(9-13-22)28-26(32)24-18-25(31)30(17-16-19-6-4-3-5-7-19)27(35-24)29-21-10-14-23(34-2)15-11-21/h3-15,24H,16-18H2,1-2H3,(H,28,32)