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

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine Openeye Name: 1-(p-tolyl)-N-[(3-thiazol-2-ylphenyl)methyl]ethanamine CAS Name: 1-(4-methylphenyl)-N-[[3-(2-thiazolyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine Traditional Name: 1-(p-tolyl)ethyl-(3-thiazol-2-ylbenzyl)amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=NC=CS3

InChI

InChI=1S/C19H20N2S/c1-14-6-8-17(9-7-14)15(2)21-13-16-4-3-5-18(12-16)19-20-10-11-22-19/h3-12,15,21H,13H2,1-2H3