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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-(methylsulfamoyl)benzamide Openeye Name: 4-(methylsulfamoyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-(methylsulfamoyl)benzamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-4-(methylsulfamoyl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-14-3-5-15(6-4-14)13-22-11-12-26-19(22)21-18(23)16-7-9-17(10-8-16)27(24,25)20-2/h3-12,20H,13H2,1-2H3