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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N4OS/c1-12-18-14(11-22-12)9-17-19-16(21)10-20-8-4-6-13-5-2-3-7-15(13)20/h2-3,5,7,9,11H,4,6,8,10H2,1H3,(H,19,21)/b17-9-