2-[1-(2-methoxyethyl)indol-2-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(6-quinolyl)thiazole-4-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H20N4O2S/c1-30-12-11-28-21-7-3-2-5-17(21)14-22(28)24-27-20(15-31-24)23(29)26-18-8-9-19-16(13-18)6-4-10-25-19/h2-10,13-15H,11-12H2,1H3,(H,26,29)