N-(4-phenylbutyl)-2-quinolin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide dihydrochloride

Systemtic Name: N-(4-phenylbutyl)-2-quinolin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide dihydrochloride Openeye Name: N-(4-phenylbutyl)-2-(3-quinolyl)-4,5-dihydrothiazole-4-carboxamide dihydrochloride CAS Name: N-(4-phenylbutyl)-2-(3-quinolinyl)-4,5-dihydrothiazole-4-carboxamide dihydrochloride IUPAC Name: N-(4-phenylbutyl)-2-quinolin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide dihydrochloride Traditional Name: N-(4-phenylbutyl)-2-(3-quinolyl)-2-thiazoline-4-carboxamide dihydrochloride Formula: C23H25Cl2N3OS MolecularWeight: 462.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)C2=CC3=CC=CC=C3N=C2)C(=O)NCCCCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1C(N=C(S1)C2=CC3=CC=CC=C3N=C2)C(=O)NCCCCC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H23N3OS.2ClH/c27-22(24-13-7-6-10-17-8-2-1-3-9-17)21-16-28-23(26-21)19-14-18-11-4-5-12-20(18)25-15-19;;/h1-5,8-9,11-12,14-15,21H,6-7,10,13,16H2,(H,24,27);2*1H