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

Systemtic Name: N-[(4-heptoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Openeye Name: N-[(4-heptoxyphenyl)methyl]-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride CAS Name: N-[(4-heptoxyphenyl)methyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide dihydrochloride IUPAC Name: N-[(4-heptoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride Traditional Name: N-(4-heptoxybenzyl)-2-(3-pyridyl)thiazolidine-4-carboxamide dihydrochloride Formula: C23H33Cl2N3O2S MolecularWeight: 486.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CNC(=O)C2CSC(N2)C3=CN=CC=C3.Cl.Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CNC(=O)C2CSC(N2)C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C23H31N3O2S.2ClH/c1-2-3-4-5-6-14-28-20-11-9-18(10-12-20)15-25-22(27)21-17-29-23(26-21)19-8-7-13-24-16-19;;/h7-13,16,21,23,26H,2-6,14-15,17H2,1H3,(H,25,27);2*1H