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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-benzylsulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c1-2-29-19-11-6-12-20-22(19)24-23(31-20)25(14-18-10-7-13-30-18)21(26)16-32(27,28)15-17-8-4-3-5-9-17/h3-13H,2,14-16H2,1H3