N-(1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]propionamide Formula: C20H17N3O3S4 MolecularWeight: 475.62728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S4/c1-13(19(24)22-20-21-16-5-2-3-6-17(16)29-20)28-15-10-8-14(9-11-15)23-30(25,26)18-7-4-12-27-18/h2-13,23H,1H3,(H,21,22,24)