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

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC3=NC(=CS3)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CC3=NC(=CS3)C)Cl

InChI

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