2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H17N3OS/c1-11-4-5-13-12(9-11)3-2-7-18(13)10-14(19)17-15-16-6-8-20-15/h4-6,8-9H,2-3,7,10H2,1H3,(H,16,17,19)