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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-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)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21N3O3S2/c1-15-2-4-16(5-3-15)14-24-12-13-28-21(24)22-20(25)17-6-10-19(11-7-17)29(26,27)23-18-8-9-18/h2-7,10-13,18,23H,8-9,14H2,1H3