(E)-3-(5-phenylthiophen-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C22H17N3O3S3 MolecularWeight: 467.58368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H17N3O3S3/c26-21(13-9-18-8-12-20(30-18)16-4-2-1-3-5-16)24-17-6-10-19(11-7-17)31(27,28)25-22-23-14-15-29-22/h1-15H,(H,23,25)(H,24,26)/b13-9+