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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C19H16N4O4S3 MolecularWeight: 460.54974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S3/c24-17(9-11-23-15-3-1-2-4-16(15)29-19(23)25)21-13-5-7-14(8-6-13)30(26,27)22-18-20-10-12-28-18/h1-8,10,12H,9,11H2,(H,20,22)(H,21,24)