N-[1-(4-ethoxyphenyl)ethyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-(1-p-phenetylethyl)benzamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c1-3-33-25-15-13-22(14-16-25)20(2)29-27(32)23-9-11-24(12-10-23)28-30(26(31)19-34-28)18-17-21-7-5-4-6-8-21/h4-16,20,28H,3,17-19H2,1-2H3,(H,29,32)