N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C17H15ClN4OS/c1-10-4-3-5-12-6-13(17(18)21-16(10)12)8-19-22-15(23)7-14-9-24-11(2)20-14/h3-6,8-9H,7H2,1-2H3,(H,22,23)/b19-8-