N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4O3S/c1-2-26-17-8-4-5-9-18(17)27(23(26)29)14-21(28)24-13-15-11-12-19(30-15)22-25-16-7-3-6-10-20(16)31-22/h3-12H,2,13-14H2,1H3,(H,24,28)