2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-(2-pyridyl)thiazole-4-carboxamide CAS Name: 2-[6-chloro-3-(2-methylpropyl)-1-indolyl]-N-(2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[6-chloro-3-(2-methylpropyl)indol-1-yl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-(2-pyridyl)thiazole-4-carboxamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H19ClN4OS/c1-13(2)9-14-11-26(18-10-15(22)6-7-16(14)18)21-24-17(12-28-21)20(27)25-19-5-3-4-8-23-19/h3-8,10-13H,9H2,1-2H3,(H,23,25,27)