N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-phenetyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-28-18-12-10-17(11-13-18)15-22(27)26(16-19-7-6-14-30-19)24-25-23-20(29-4-2)8-5-9-21(23)31-24/h5-14H,3-4,15-16H2,1-2H3