2-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[4-(1H-indol-3-yl)thiazol-2-yl]nicotinamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-2-25-18-13(7-5-9-20-18)17(24)23-19-22-16(11-26-19)14-10-21-15-8-4-3-6-12(14)15/h3-11,21H,2H2,1H3,(H,22,23,24)