2,3-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(2-pyridyl)thiazol-2-yl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-(2-pyridinyl)-2-thiazolyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(2-pyridyl)thiazol-2-yl]-1H-indole-5-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C

InChI

InChI=1S/C19H16N4OS/c1-11-12(2)21-15-7-6-13(9-14(11)15)18(24)23-19-22-17(10-25-19)16-5-3-4-8-20-16/h3-10,21H,1-2H3,(H,22,23,24)