N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)propionamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S2/c1-2-17-19(15-9-5-3-6-10-15)22-20(26-17)21-18(23)13-14-27(24,25)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,21,22,23)