N-(8-methoxyquinolin-5-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)OC

InChI

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