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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(3-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)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)CC4=CC=CS4

InChI

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