N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2,3-dimethoxy-benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O4S/c1-25-16-8-5-6-14(19(16)26-2)20(24)22-12-13-10-11-17(27-13)21-23-15-7-3-4-9-18(15)28-21/h3-11H,12H2,1-2H3,(H,22,24)