N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-mesylphenyl)acetamide Formula: C22H19ClN2O5S2 MolecularWeight: 490.97966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H19ClN2O5S2/c1-29-18-10-9-17(23)21-20(18)24-22(31-21)25(13-15-4-3-11-30-15)19(26)12-14-5-7-16(8-6-14)32(2,27)28/h3-11H,12-13H2,1-2H3