2-(1-methylindol-2-yl)-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(6-methyl-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(6-methyl-2-pyridyl)thiazole-4-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

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