3-(4-methoxyphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C20H18N4O4S3 MolecularWeight: 474.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18N4O4S3/c1-28-16-7-2-14(3-8-16)4-11-18(25)23-19(29)22-15-5-9-17(10-6-15)31(26,27)24-20-21-12-13-30-20/h2-13H,1H3,(H,21,24)(H2,22,23,25,29)