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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: 3-(2-methylthiazol-4-yl)-N-(p-tolylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-3-(2-methyl-4-thiazolyl)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: (4-methylbenzyl)-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C18H18N2S/c1-13-6-8-15(9-7-13)11-19-17-5-3-4-16(10-17)18-12-21-14(2)20-18/h3-10,12,19H,11H2,1-2H3