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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinane-6-carboxamide Formula: C32H36ClN3O4S MolecularWeight: 594.16394

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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)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H36ClN3O4S/c1-3-4-5-6-20-40-28-16-12-25(13-17-28)34-31(38)29-22-30(37)36(19-18-23-10-14-27(39-2)15-11-23)32(41-29)35-26-9-7-8-24(33)21-26/h7-17,21,29H,3-6,18-20,22H2,1-2H3,(H,34,38)