3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide Openeye Name: 3-(benzofuran-2-yl)-4-methoxy-N-(2-thiazol-2-ylethyl)-1H-indazole-5-carboxamide CAS Name: 3-(2-benzofuranyl)-4-methoxy-N-[2-(2-thiazolyl)ethyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-indazole-5-carboxamide Traditional Name: 3-(benzofuran-2-yl)-4-methoxy-N-(2-thiazol-2-ylethyl)-1H-indazole-5-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)NCCC5=NC=CS5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)NCCC5=NC=CS5

InChI

InChI=1S/C22H18N4O3S/c1-28-21-14(22(27)24-9-8-18-23-10-11-30-18)6-7-15-19(21)20(26-25-15)17-12-13-4-2-3-5-16(13)29-17/h2-7,10-12H,8-9H2,1H3,(H,24,27)(H,25,26)