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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-benzyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-benzyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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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=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c1-3-34-21-15-13-20(14-16-21)28-27-30(18-19-9-5-4-6-10-19)26(32)24(35-27)17-25(31)29-22-11-7-8-12-23(22)33-2/h4-16,24H,3,17-18H2,1-2H3,(H,29,31)