3-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol

Systemtic Name: 3-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Openeye Name: 3-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol CAS Name: 3-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol IUPAC Name: 3-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Traditional Name: 3-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H18N2OS/c1-2-7-17-8-6-13-14(10-17)19-15(16-13)11-4-3-5-12(18)9-11/h3-5,9,18H,2,6-8,10H2,1H3