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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C30H32ClN3O3S MolecularWeight: 550.11138

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H32ClN3O3S/c1-2-3-4-8-19-37-26-17-15-25(16-18-26)32-28(35)20-27-29(36)34(21-22-11-13-23(31)14-12-22)30(38-27)33-24-9-6-5-7-10-24/h5-7,9-18,27H,2-4,8,19-21H2,1H3,(H,32,35)