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

Systemtic Name: 3,4-dimethyl-N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[1-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[1-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[1-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzenesulfonamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C20H22N2O2S2/c1-13-5-10-19(11-14(13)2)26(23,24)22-15(3)17-6-8-18(9-7-17)20-12-25-16(4)21-20/h5-12,15,22H,1-4H3