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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-cyanophenoxy)acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15N3O3S/c22-11-14-5-1-3-7-17(14)26-13-20(25)23-12-15-9-10-18(27-15)21-24-16-6-2-4-8-19(16)28-21/h1-10H,12-13H2,(H,23,25)