2-(4-ethylphenyl)-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]thiazole-5-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC(=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC(=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H23N3O3S2/c1-4-15-8-10-16(11-9-15)21-24-14(3)19(28-21)20(25)23-13(2)17-6-5-7-18(12-17)29(22,26)27/h5-13H,4H2,1-3H3,(H,23,25)(H2,22,26,27)