(5R)-2-[(4-ethylphenyl)amino]-5-methyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[(4-ethylphenyl)amino]-5-methyl-1,3-thiazol-4-one Openeye Name: (5R)-2-(4-ethylanilino)-5-methyl-thiazol-4-one CAS Name: (5R)-2-(4-ethylanilino)-5-methyl-4-thiazolone IUPAC Name: (5R)-2-(4-ethylanilino)-5-methyl-1,3-thiazol-4-one Traditional Name: (5R)-2-(4-ethylanilino)-5-methyl-2-thiazolin-4-one Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)[C@H](S2)C

InChI

InChI=1S/C12H14N2OS/c1-3-9-4-6-10(7-5-9)13-12-14-11(15)8(2)16-12/h4-8H,3H2,1-2H3,(H,13,14,15)/t8-/m1/s1