N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(propargylsulfamoyl)benzamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H19N3O3S2/c1-3-13-22-29(26,27)18-11-9-17(10-12-18)20(25)24-21-23-19(14-28-21)16-7-5-15(4-2)6-8-16/h1,5-12,14,22H,4,13H2,2H3,(H,23,24,25)