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

Systemtic Name: 1-phenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine Openeye Name: 1-phenyl-N-[(3-thiazol-2-ylphenyl)methyl]ethanamine CAS Name: 1-phenyl-N-[[3-(2-thiazolyl)phenyl]methyl]ethanamine IUPAC Name: 1-phenyl-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]ethanamine Traditional Name: 1-phenylethyl-(3-thiazol-2-ylbenzyl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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