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

Systemtic Name: 3-(phenylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c21-17(11-12-25(22,23)15-9-5-2-6-10-15)20-18-19-16(13-24-18)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,20,21)