4-methyl-N-[(Z)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C24H20N4O4S3 MolecularWeight: 524.635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C24H20N4O4S3/c1-16-4-6-17(7-5-16)22(29)27-21(15-19-3-2-13-33-19)23(30)26-18-8-10-20(11-9-18)35(31,32)28-24-25-12-14-34-24/h2-15H,1H3,(H,25,28)(H,26,30)(H,27,29)/b21-15-