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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenoxy-aniline Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-2-phenoxy-aniline CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2-phenoxyaniline IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenoxyaniline Traditional Name: (2-methylthiazol-4-yl)methyl-(2-phenoxyphenyl)amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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