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

Systemtic Name: 3-methyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: 3-methyl-N-[(Z)-2-phenyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: 3-methyl-N-[(Z)-3-oxo-1-phenyl-3-[4-(2-thiazolylsulfamoyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: 3-methyl-N-[(Z)-3-oxo-1-phenyl-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: 3-methyl-N-[(Z)-2-phenyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]benzamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4S2/c1-18-6-5-9-20(16-18)24(31)29-23(17-19-7-3-2-4-8-19)25(32)28-21-10-12-22(13-11-21)36(33,34)30-26-27-14-15-35-26/h2-17H,1H3,(H,27,30)(H,28,32)(H,29,31)/b23-17-