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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furylmethyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furfuryl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C23H22N2O5S/c1-4-29-16-9-7-15(8-10-16)22(26)25(14-17-6-5-13-30-17)23-24-20-18(27-2)11-12-19(28-3)21(20)31-23/h5-13H,4,14H2,1-3H3