N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-1-(m-tolyl)methanesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S2/c1-15-4-3-5-16(12-15)14-27(23,24)21-11-10-18-13-26-20(22-18)17-6-8-19(25-2)9-7-17/h3-9,12-13,21H,10-11,14H2,1-2H3