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

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

C1=CC=C(C=C1)C2=CN=C(S2)NC3=NC=C(C=C3)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC3=NC=C(C=C3)CCCO

InChI

InChI=1S/C17H17N3OS/c21-10-4-5-13-8-9-16(18-11-13)20-17-19-12-15(22-17)14-6-2-1-3-7-14/h1-3,6-9,11-12,21H,4-5,10H2,(H,18,19,20)