6-(3-methoxyphenyl)-N-(2-methylquinolin-4-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(3-methoxyphenyl)-N-(2-methylquinolin-4-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(3-methoxyphenyl)-N-(2-methyl-4-quinolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(3-methoxyphenyl)-N-(2-methyl-4-quinolinyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(3-methoxyphenyl)-N-(2-methylquinolin-4-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(3-methoxyphenyl)-N-(2-methyl-4-quinolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC4=NC(=CN34)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC4=NC(=CN34)C5=CC(=CC=C5)OC

InChI

InChI=1S/C23H18N4O2S/c1-14-10-19(17-8-3-4-9-18(17)24-14)25-22(28)21-13-30-23-26-20(12-27(21)23)15-6-5-7-16(11-15)29-2/h3-13H,1-2H3,(H,24,25,28)