N-(3-methyl-1,3-thiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-3-12-23(17-9-5-4-6-10-17)28(25,26)18-11-7-8-16(15-18)19(24)21-20-22(2)13-14-27-20/h3-11,13-15H,1,12H2,2H3