1-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[2-(4-methylanilino)thiazol-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[2-(4-methylanilino)-4-thiazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[2-(p-toluidino)thiazol-4-yl]methoxy]phenyl]ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O2S/c1-13-3-7-16(8-4-13)20-19-21-17(12-24-19)11-23-18-9-5-15(6-10-18)14(2)22/h3-10,12H,11H2,1-2H3,(H,20,21)