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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-32-21-13-11-19(12-14-21)28-26-29(17-18-7-4-3-5-8-18)24(30)16-23(34-26)25(31)27-20-9-6-10-22(15-20)33-2/h3-15,23H,16-17H2,1-2H3,(H,27,31)