2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3S2/c1-12(13-5-7-15(8-6-13)27(19,24)25)21-17(23)10-14-11-26-18(22-14)16-4-2-3-9-20-16/h2-9,11-12H,10H2,1H3,(H,21,23)(H2,19,24,25)/t12-/m0/s1