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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-(4-keto-3-phenethyl-thiazolidin-2-yl)benzamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4S/c1-19(23-13-14-24(33-2)25(17-23)34-3)29-27(32)21-9-11-22(12-10-21)28-30(26(31)18-35-28)16-15-20-7-5-4-6-8-20/h4-14,17,19,28H,15-16,18H2,1-3H3,(H,29,32)