N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-methyl-N-[4-[2-(p-anisidino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-21(26(3,22)23)15-8-4-13(5-9-15)17-12-25-18(20-17)19-14-6-10-16(24-2)11-7-14/h4-12H,1-3H3,(H,19,20)