N-[4-[2-[(4-ethoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-ethoxyanilino)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-methyl-2-(p-phenetidino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-25-17-11-9-15(10-12-17)20-19-21-18(13(2)26-19)14-5-7-16(8-6-14)22-27(3,23)24/h5-12,22H,4H2,1-3H3,(H,20,21)