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

Systemtic Name: 2-(4-methoxyphenyl)-N-(8-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(8-methyl-5-quinolyl)thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(8-methyl-5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(8-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(8-methyl-5-quinolyl)thiazole-4-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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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)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-13-5-10-17(16-4-3-11-22-19(13)16)23-20(25)18-12-27-21(24-18)14-6-8-15(26-2)9-7-14/h3-12H,1-2H3,(H,23,25)