1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-oxidanyl-indole-3-carbonitrile

Systemtic Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-oxidanyl-indole-3-carbonitrile Openeye Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-hydroxy-indole-3-carbonitrile CAS Name: 1-[[2-(2-benzofuranyl)-4-thiazolyl]methyl]-5-hydroxy-3-indolecarbonitrile IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-hydroxyindole-3-carbonitrile Traditional Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-hydroxy-indole-3-carbonitrile Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NC(=CS3)CN4C=C(C5=C4C=CC(=C5)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NC(=CS3)CN4C=C(C5=C4C=CC(=C5)O)C#N

InChI

InChI=1S/C21H13N3O2S/c22-9-14-10-24(18-6-5-16(25)8-17(14)18)11-15-12-27-21(23-15)20-7-13-3-1-2-4-19(13)26-20/h1-8,10,12,25H,11H2