1-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-methoxyanilino)thiazol-5-yl]ethanone CAS Name: 1-[2-(4-methoxyanilino)-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-methoxyanilino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(p-anisidino)thiazol-5-yl]ethanone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N2O2S/c1-8(15)11-7-13-12(17-11)14-9-3-5-10(16-2)6-4-9/h3-7H,1-2H3,(H,13,14)