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

Systemtic Name: N-[3-(4-methoxyphenyl)carbonylphenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Openeye Name: N-[3-(4-methoxybenzoyl)phenyl]-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride CAS Name: N-[3-[(4-methoxyphenyl)-oxomethyl]phenyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide dihydrochloride IUPAC Name: N-[3-(4-methoxybenzoyl)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Traditional Name: N-(3-p-anisoylphenyl)-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride Formula: C23H23Cl2N3O3S MolecularWeight: 492.41802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S.2ClH/c1-29-19-9-7-15(8-10-19)21(27)16-4-2-6-18(12-16)25-22(28)20-14-30-23(26-20)17-5-3-11-24-13-17;;/h2-13,20,23,26H,14H2,1H3,(H,25,28);2*1H