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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(2-chlorophenyl)-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (2-chlorobenzyl)-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CSC(=N2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CSC(=N2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H14ClN3S/c17-14-6-2-1-5-12(14)9-18-10-13-11-21-16(20-13)15-7-3-4-8-19-15/h1-8,11,18H,9-10H2