5-[2-[(4-methoxyphenyl)amino]ethyl]-2-(methylamino)-1,3-thiazol-4-one

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]ethyl]-2-(methylamino)-1,3-thiazol-4-one Openeye Name: 5-[2-(4-methoxyanilino)ethyl]-2-(methylamino)thiazol-4-one CAS Name: 5-[2-(4-methoxyanilino)ethyl]-2-(methylamino)-4-thiazolone IUPAC Name: 5-[2-(4-methoxyanilino)ethyl]-2-(methylamino)-1,3-thiazol-4-one Traditional Name: 2-(methylamino)-5-[2-(p-anisidino)ethyl]-2-thiazolin-4-one Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C(S1)CCNC2=CC=C(C=C2)OC

Isomeric SMILES

CNC1=NC(=O)C(S1)CCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N3O2S/c1-14-13-16-12(17)11(19-13)7-8-15-9-3-5-10(18-2)6-4-9/h3-6,11,15H,7-8H2,1-2H3,(H,14,16,17)