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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC)C=CC=N2

InChI

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