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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-keto-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C31H34ClN3O4S MolecularWeight: 580.13736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H34ClN3O4S/c1-3-4-5-6-18-39-27-16-12-24(13-17-27)33-30(37)28-20-29(36)35(21-22-10-14-26(38-2)15-11-22)31(40-28)34-25-9-7-8-23(32)19-25/h7-17,19,28H,3-6,18,20-21H2,1-2H3,(H,33,37)