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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-chlorophenyl)acetamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-15-6-2-1-5-13(15)11-19(24)22-12-14-9-10-17(25-14)20-23-16-7-3-4-8-18(16)26-20/h1-10H,11-12H2,(H,22,24)