N-(2-methylquinolin-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methylquinolin-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-5-quinolyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(2-methyl-5-quinolinyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methylquinolin-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-5-quinolyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-13-7-8-15-16(20-13)5-4-6-17(15)22-18(24)11-14-12-25-19(21-14)23-9-2-3-10-23/h2-10,12H,11H2,1H3,(H,22,24)