N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4)OC)OC

InChI

InChI=1S/C24H21N3O5S/c1-29-18-11-19(30-2)22(31-3)21-14(18)10-16(26-21)23(28)25-12-13-8-9-17(32-13)24-27-15-6-4-5-7-20(15)33-24/h4-11,26H,12H2,1-3H3,(H,25,28)