2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-benzyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-benzyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(4-phenoxyphenyl)acetamide Formula: C32H29N3O4S MolecularWeight: 551.65536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4S/c1-2-38-26-17-13-25(14-18-26)34-32-35(22-23-9-5-3-6-10-23)31(37)29(40-32)21-30(36)33-24-15-19-28(20-16-24)39-27-11-7-4-8-12-27/h3-20,29H,2,21-22H2,1H3,(H,33,36)