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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O4S/c1-33-24-13-8-21(18-25(24)34-2)14-16-29-27(32)22-9-11-23(12-10-22)28-30(26(31)19-35-28)17-15-20-6-4-3-5-7-20/h3-13,18,28H,14-17,19H2,1-2H3,(H,29,32)/t28-/m1/s1