N-(4-hexoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-hexoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-hexoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-hexoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-hexoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-hexoxyphenyl)-2-[4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C32H37N3O4S MolecularWeight: 559.71888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=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)33-30(36)23-29-31(37)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,33,36)