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

Systemtic Name: 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-3-isobutyl-indol-1-yl)thiazole-4-carboxamide CAS Name: 2-[6-chloro-3-(2-methylpropyl)-1-indolyl]-4-thiazolecarboxamide IUPAC Name: 2-[6-chloro-3-(2-methylpropyl)indol-1-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-3-isobutyl-indol-1-yl)thiazole-4-carboxamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-9(2)5-10-7-20(14-6-11(17)3-4-12(10)14)16-19-13(8-22-16)15(18)21/h3-4,6-9H,5H2,1-2H3,(H2,18,21)