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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(2-thienyl)butyramide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H18N2O2S2/c23-19(9-3-5-15-6-4-12-25-15)21-13-14-10-11-17(24-14)20-22-16-7-1-2-8-18(16)26-20/h1-2,4,6-8,10-12H,3,5,9,13H2,(H,21,23)