2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]butan-1-ol Openeye Name: 2-[[2-(2-pyridyl)thiazol-4-yl]methylamino]butan-1-ol CAS Name: 2-[[2-(2-pyridinyl)-4-thiazolyl]methylamino]-1-butanol IUPAC Name: 2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[[2-(2-pyridyl)thiazol-4-yl]methylamino]butan-1-ol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CSC(=N1)C2=CC=CC=N2

Isomeric SMILES

CCC(CO)NCC1=CSC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C13H17N3OS/c1-2-10(8-17)15-7-11-9-18-13(16-11)12-5-3-4-6-14-12/h3-6,9-10,15,17H,2,7-8H2,1H3