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

Systemtic Name: N-methyl-1-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-benzylphenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: N-methyl-1-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-benzylphenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)CC3=CC=CC=C3)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=C(C=C2)CC3=CC=CC=C3)NC

InChI

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