N-[4-(4-methoxy-7-methyl-quinolin-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methoxy-7-methyl-quinolin-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxy-7-methyl-2-quinolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxy-7-methyl-2-quinolinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxy-7-methylquinolin-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxy-7-methyl-2-quinolyl)thiazol-2-yl]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=N3)NC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CSC(=N3)NC(=O)C)OC

InChI

InChI=1S/C16H15N3O2S/c1-9-4-5-11-12(6-9)18-13(7-15(11)21-3)14-8-22-16(19-14)17-10(2)20/h4-8H,1-3H3,(H,17,19,20)