N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(furan-2-ylmethyl)propanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-furylmethyl)propanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-furanylmethyl)propanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-N-(2-furfuryl)propionamide Formula: C22H18ClFN2O5S2 MolecularWeight: 508.970123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O5S2/c1-30-18-9-8-17(23)21-20(18)25-22(32-21)26(13-15-3-2-11-31-15)19(27)10-12-33(28,29)16-6-4-14(24)5-7-16/h2-9,11H,10,12-13H2,1H3