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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-10-4-5-12-11(9-10)3-2-7-18(12)14(20)13(19)17-15-16-6-8-21-15/h4-6,8-9H,2-3,7H2,1H3,(H,16,17,19)