2-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolyl)thiazole-4-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C21H17N3O3S/c1-26-18-9-8-13(11-19(18)27-2)21-24-17(12-28-21)20(25)23-16-7-3-6-15-14(16)5-4-10-22-15/h3-12H,1-2H3,(H,23,25)