1-[6-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-3-yl]propan-1-ol

Systemtic Name: 1-[6-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-3-yl]propan-1-ol Openeye Name: 1-[6-[(5-phenylthiazol-2-yl)amino]-3-pyridyl]propan-1-ol CAS Name: 1-[6-[(5-phenyl-2-thiazolyl)amino]-3-pyridinyl]-1-propanol IUPAC Name: 1-[6-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-3-yl]propan-1-ol Traditional Name: 1-[6-[(5-phenylthiazol-2-yl)amino]-3-pyridyl]propan-1-ol Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)NC2=NC=C(S2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CN=C(C=C1)NC2=NC=C(S2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3OS/c1-2-14(21)13-8-9-16(18-10-13)20-17-19-11-15(22-17)12-6-4-3-5-7-12/h3-11,14,21H,2H2,1H3,(H,18,19,20)