N-(8-chloranylquinolin-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-10(2)17-20-11(9-23-17)8-15(22)21-14-6-5-13(18)16-12(14)4-3-7-19-16/h3-7,9-10H,8H2,1-2H3,(H,21,22)