4-(2-cyanoethylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H20N4O3S2/c1-16-3-5-17(6-4-16)15-25-13-14-29-21(25)24-20(26)18-7-9-19(10-8-18)30(27,28)23-12-2-11-22/h3-10,13-14,23H,2,12,15H2,1H3