N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O4S2/c1-14-6-10-17(32(28,29)26-15-7-8-15)12-18(14)22(27)24-13-16-9-11-20(30-16)23-25-19-4-2-3-5-21(19)31-23/h2-6,9-12,15,26H,7-8,13H2,1H3,(H,24,27)