2-(3,4-dimethoxyphenyl)-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(8-quinolyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(8-quinolinyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(8-quinolyl)thiazole-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-13-20(21(26)25-16-8-4-6-14-7-5-11-23-19(14)16)29-22(24-13)15-9-10-17(27-2)18(12-15)28-3/h4-12H,1-3H3,(H,25,26)