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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-(3-o-phenetylpropyl)benzamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3S/c1-2-34-26-13-7-6-11-23(26)12-8-19-30-28(33)24-14-16-25(17-15-24)29-31(27(32)21-35-29)20-18-22-9-4-3-5-10-22/h3-7,9-11,13-17,29H,2,8,12,18-21H2,1H3,(H,30,33)