N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C23H21N3O4S4 MolecularWeight: 531.69054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O4S4/c1-2-30-18-9-5-16(6-10-18)20-14-33-23(24-20)25-21(27)15-32-19-11-7-17(8-12-19)26-34(28,29)22-4-3-13-31-22/h3-14,26H,2,15H2,1H3,(H,24,25,27)