N-(8-methylquinolin-5-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5)C=CC=N2

InChI

InChI=1S/C23H18N4OS/c1-15-9-10-19(18-8-5-11-24-22(15)18)25-21(28)12-17-14-29-23-26-20(13-27(17)23)16-6-3-2-4-7-16/h2-11,13-14H,12H2,1H3,(H,25,28)