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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]butyramide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O2S2/c27-21(10-5-11-22-25-16-6-1-3-8-19(16)29-22)24-14-15-12-13-18(28-15)23-26-17-7-2-4-9-20(17)30-23/h1-4,6-9,12-13H,5,10-11,14H2,(H,24,27)