N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-14(26)15-6-8-16(9-7-15)22(27)25(13-17-5-4-12-30-17)23-24-20-18(28-2)10-11-19(29-3)21(20)31-23/h4-12H,13H2,1-3H3