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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(benzenesulfonyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-besyl-propionamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S2/c1-14(23)19-18(15-8-4-2-5-9-15)22-20(27-19)21-17(24)12-13-28(25,26)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,21,22,24)