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

Systemtic Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]aniline Openeye Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]aniline CAS Name: 3-[4-(4-methoxyphenyl)-2-thiazolyl]aniline IUPAC Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]aniline Traditional Name: [3-[4-(4-methoxyphenyl)thiazol-2-yl]phenyl]amine Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N2OS/c1-19-14-7-5-11(6-8-14)15-10-20-16(18-15)12-3-2-4-13(17)9-12/h2-10H,17H2,1H3