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

Systemtic Name: N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-hexoxyphenyl)-4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C32H37N3O4S MolecularWeight: 559.71888

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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)S2)CCC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O4S/c1-3-4-5-9-22-39-28-18-14-26(15-19-28)33-31(37)29-23-30(36)35(21-20-24-12-16-27(38-2)17-13-24)32(40-29)34-25-10-7-6-8-11-25/h6-8,10-19,29H,3-5,9,20-23H2,1-2H3,(H,33,37)