N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-phenyl-aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-phenyl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-2-phenyl-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-phenylaniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-phenylaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(2-phenylphenyl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2S/c1-13-18(21-12-19-13)14(2)20-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-12,14,20H,1-2H3