N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C20H17N3O3S4 MolecularWeight: 475.62728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S4/c1-13-4-9-16-17(11-13)29-20(21-16)22-18(24)12-28-15-7-5-14(6-8-15)23-30(25,26)19-3-2-10-27-19/h2-11,23H,12H2,1H3,(H,21,22,24)