5-(6-methoxyquinolin-4-yl)-4-methyl-1,3-thiazole-2-carboxamide

Systemtic Name: 5-(6-methoxyquinolin-4-yl)-4-methyl-1,3-thiazole-2-carboxamide Openeye Name: 5-(6-methoxy-4-quinolyl)-4-methyl-thiazole-2-carboxamide CAS Name: 5-(6-methoxy-4-quinolinyl)-4-methyl-2-thiazolecarboxamide IUPAC Name: 5-(6-methoxyquinolin-4-yl)-4-methyl-1,3-thiazole-2-carboxamide Traditional Name: 5-(6-methoxy-4-quinolyl)-4-methyl-thiazole-2-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)N)C2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)C(=O)N)C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C15H13N3O2S/c1-8-13(21-15(18-8)14(16)19)10-5-6-17-12-4-3-9(20-2)7-11(10)12/h3-7H,1-2H3,(H2,16,19)