N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O4S2/c1-13-10-14(8-9-17(13)25-2)16-11-26-19(20-16)21-18(22)12-27(23,24)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,21,22)