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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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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)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CS4

InChI

InChI=1S/C24H23N3O4S2/c1-30-18-9-5-16(6-10-18)25-23(29)21-14-22(28)27(15-20-4-3-13-32-20)24(33-21)26-17-7-11-19(31-2)12-8-17/h3-13,21H,14-15H2,1-2H3,(H,25,29)