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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

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