4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]aniline

Systemtic Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]aniline Openeye Name: 4-[[4-(p-tolyl)thiazol-2-yl]methoxy]aniline CAS Name: 4-[[4-(4-methylphenyl)-2-thiazolyl]methoxy]aniline IUPAC Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]aniline Traditional Name: [4-[[4-(p-tolyl)thiazol-2-yl]methoxy]phenyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2OS/c1-12-2-4-13(5-3-12)16-11-21-17(19-16)10-20-15-8-6-14(18)7-9-15/h2-9,11H,10,18H2,1H3