5,7-dimethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[4-(2-pyridyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[4-(2-pyridinyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-(2-pyridyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)OC

InChI

InChI=1S/C19H16N4O3S/c1-25-12-7-11-8-14(21-17(11)16(9-12)26-2)18(24)23-19-22-15(10-27-19)13-5-3-4-6-20-13/h3-10,21H,1-2H3,(H,22,23,24)