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

Systemtic Name: N-(4-hexoxyphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-hexoxyphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-hexoxyphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-hexoxyphenyl)-2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-hexoxyphenyl)-4-keto-2-(2-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3OC)S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3OC)S2)C

InChI

InChI=1S/C25H31N3O4S/c1-4-5-6-9-16-32-19-14-12-18(13-15-19)26-24(30)22-17-23(29)28(2)25(33-22)27-20-10-7-8-11-21(20)31-3/h7-8,10-15,22H,4-6,9,16-17H2,1-3H3,(H,26,30)