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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2S/c1-14-20-18(13-21-14)16-8-5-9-17(12-16)19-11-10-15-6-3-2-4-7-15/h2-9,12-13,19H,10-11H2,1H3