N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H21N3O4S2/c1-13-10-15(11-20(14(13)2)31(27,28)23-3)21(26)24-12-16-8-9-18(29-16)22-25-17-6-4-5-7-19(17)30-22/h4-11,23H,12H2,1-3H3,(H,24,26)