4-phenyl-2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-phenyl-2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(allylamino)-4-phenyl-N-(4-sulfamoylphenyl)thiazole-5-carboxamide CAS Name: 4-phenyl-2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-phenyl-2-(prop-2-enylamino)-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(allylamino)-4-phenyl-N-(4-sulfamoylphenyl)thiazole-5-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S2/c1-2-12-21-19-23-16(13-6-4-3-5-7-13)17(27-19)18(24)22-14-8-10-15(11-9-14)28(20,25)26/h2-11H,1,12H2,(H,21,23)(H,22,24)(H2,20,25,26)