3-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)aniline

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(2-methylthiazol-4-yl)aniline CAS Name: 3-(2-methyl-4-thiazolyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: benzyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-13-19-17(12-20-13)15-8-5-9-16(10-15)18-11-14-6-3-2-4-7-14/h2-10,12,18H,11H2,1H3