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

Systemtic Name: 1-[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-amino-2-(4-methoxyanilino)thiazol-5-yl]ethanone CAS Name: 1-[4-amino-2-(4-methoxyanilino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-amino-2-(p-anisidino)thiazol-5-yl]ethanone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-7(16)10-11(13)15-12(18-10)14-8-3-5-9(17-2)6-4-8/h3-6H,13H2,1-2H3,(H,14,15)