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

Systemtic Name: 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[6-chloro-3-(2-methylpropyl)-1-indolyl]-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[6-chloro-3-(2-methylpropyl)indol-1-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)NC4=CN=CC=C4

InChI

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