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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-3-12-22-29(26,27)19-10-8-18(9-11-19)20(25)23-21-24(13-14-28-21)15-17-6-4-16(2)5-7-17/h3-11,13-14,22H,1,12,15H2,2H3