1-(2-chlorophenyl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H16ClN3S/c1-12(14-6-2-3-7-15(14)18)20-10-13-11-22-17(21-13)16-8-4-5-9-19-16/h2-9,11-12,20H,10H2,1H3