N-[3-(3,4-dimethoxyphenyl)carbonylphenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)carbonylphenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Openeye Name: N-[3-(3,4-dimethoxybenzoyl)phenyl]-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride CAS Name: N-[3-[(3,4-dimethoxyphenyl)-oxomethyl]phenyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide dihydrochloride IUPAC Name: N-[3-(3,4-dimethoxybenzoyl)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Traditional Name: 2-(3-pyridyl)-N-(3-veratroylphenyl)thiazolidine-4-carboxamide dihydrochloride Formula: C24H25Cl2N3O4S MolecularWeight: 522.444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CSC(N3)C4=CN=CC=C4)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CSC(N3)C4=CN=CC=C4)OC.Cl.Cl

InChI

InChI=1S/C24H23N3O4S.2ClH/c1-30-20-9-8-16(12-21(20)31-2)22(28)15-5-3-7-18(11-15)26-23(29)19-14-32-24(27-19)17-6-4-10-25-13-17;;/h3-13,19,24,27H,14H2,1-2H3,(H,26,29);2*1H