N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,5-dimethoxy-benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

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