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

Systemtic Name: 1-[4-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[2-(4-methoxyanilino)thiazol-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[2-(4-methoxyanilino)-4-thiazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[2-(p-anisidino)thiazol-4-yl]methoxy]phenyl]ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-13(22)14-3-7-18(8-4-14)24-11-16-12-25-19(21-16)20-15-5-9-17(23-2)10-6-15/h3-10,12H,11H2,1-2H3,(H,20,21)