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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3O3S/c1-27-14-7-6-13-10-18(24-17(13)11-14)21(26)23-12-15-8-9-19(28-15)22-25-16-4-2-3-5-20(16)29-22/h2-11,24H,12H2,1H3,(H,23,26)