2-(1-methylindol-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-23-11-14(15-6-2-3-7-17(15)23)9-18(24)22-19-21-16(12-25-19)13-5-4-8-20-10-13/h2-8,10-12H,9H2,1H3,(H,21,22,24)