1-phenyl-N-[[6-(5-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[6-(5-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[6-(5-phenylthiazol-2-yl)-2-pyridyl]methyl]methanamine CAS Name: 1-phenyl-N-[[6-(5-phenyl-2-thiazolyl)-2-pyridinyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[6-(5-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]methyl]methanamine Traditional Name: benzyl-[[6-(5-phenylthiazol-2-yl)-2-pyridyl]methyl]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=N2)C3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=N2)C3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3S/c1-3-8-17(9-4-1)14-23-15-19-12-7-13-20(25-19)22-24-16-21(26-22)18-10-5-2-6-11-18/h1-13,16,23H,14-15H2