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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O3S2/c1-12-4-7-15(8-5-12)25(21,22)20-18-19-16(11-24-18)14-6-9-17(23-3)13(2)10-14/h4-11H,1-3H3,(H,19,20)