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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-(2-morpholinoethyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-[2-(4-morpholinyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-(2-morpholin-4-ylethyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-(2-morpholinoethyl)-1,3-thiazinane-6-carboxamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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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)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CCN4CCOCC4

InChI

InChI=1S/C25H30N4O5S/c1-32-20-7-3-18(4-8-20)26-24(31)22-17-23(30)29(12-11-28-13-15-34-16-14-28)25(35-22)27-19-5-9-21(33-2)10-6-19/h3-10,22H,11-17H2,1-2H3,(H,26,31)