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

Systemtic Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-propan-2-yloxy-indole-3-carbonitrile Openeye Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-isopropoxy-indole-3-carbonitrile CAS Name: 1-[[2-(2-benzofuranyl)-4-thiazolyl]methyl]-5-propan-2-yloxy-3-indolecarbonitrile IUPAC Name: 1-[[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]-5-propan-2-yloxyindole-3-carbonitrile Traditional Name: 1-[[2-(benzofuran-2-yl)thiazol-4-yl]methyl]-5-isopropoxy-indole-3-carbonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N(C=C2C#N)CC3=CSC(=N3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N(C=C2C#N)CC3=CSC(=N3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H19N3O2S/c1-15(2)28-19-7-8-21-20(10-19)17(11-25)12-27(21)13-18-14-30-24(26-18)23-9-16-5-3-4-6-22(16)29-23/h3-10,12,14-15H,13H2,1-2H3