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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3OS/c1-11-10-20-15(16-11)17-14(19)9-18-8-4-6-12-5-2-3-7-13(12)18/h2-3,5,7,10H,4,6,8-9H2,1H3,(H,16,17,19)