N-(furan-2-ylmethyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[6-(p-tolylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-furanylmethyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-furfuryl)-2-[[6-(tosylamino)-1,3-benzothiazol-2-yl]thio]acetamide Formula: C21H19N3O4S3 MolecularWeight: 473.58826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H19N3O4S3/c1-14-4-7-17(8-5-14)31(26,27)24-15-6-9-18-19(11-15)30-21(23-18)29-13-20(25)22-12-16-3-2-10-28-16/h2-11,24H,12-13H2,1H3,(H,22,25)