N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Formula: C25H28N4O3S3 MolecularWeight: 528.70982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H28N4O3S3/c1-3-5-15-29(16-6-4-2)35(31,32)19-13-11-18(12-14-19)23(30)28-25-27-21(17-33-25)24-26-20-9-7-8-10-22(20)34-24/h7-14,17H,3-6,15-16H2,1-2H3,(H,27,28,30)