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

Systemtic Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]aniline Openeye Name: N-[[2-(2-pyridyl)thiazol-4-yl]methyl]aniline CAS Name: N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]aniline IUPAC Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]aniline Traditional Name: phenyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3S/c1-2-6-12(7-3-1)17-10-13-11-19-15(18-13)14-8-4-5-9-16-14/h1-9,11,17H,10H2