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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(diethylsulfamoyl)benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3O4S2/c1-3-26(4-2)32(28,29)18-9-7-8-16(14-18)22(27)24-15-17-12-13-20(30-17)23-25-19-10-5-6-11-21(19)31-23/h5-14H,3-4,15H2,1-2H3,(H,24,27)