4-(1,3-benzothiazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4O3S3/c25-18(6-3-7-19-23-16-4-1-2-5-17(16)29-19)22-14-8-10-15(11-9-14)30(26,27)24-20-21-12-13-28-20/h1-2,4-5,8-13H,3,6-7H2,(H,21,24)(H,22,25)