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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-15-7-9-16(10-8-15)14-23-11-12-27-20(23)21-19(24)17-5-4-6-18(13-17)28(25,26)22(2)3/h4-13H,14H2,1-3H3