N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(1H-indol-3-yl)butyramide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O2S/c28-23(11-5-6-16-14-25-19-8-2-1-7-18(16)19)26-15-17-12-13-21(29-17)24-27-20-9-3-4-10-22(20)30-24/h1-4,7-10,12-14,25H,5-6,11,15H2,(H,26,28)