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

Systemtic Name: 3-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Openeye Name: 3-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol CAS Name: 3-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol IUPAC Name: 3-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Traditional Name: 3-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H16N2OS/c1-2-16-7-6-12-13(9-16)18-14(15-12)10-4-3-5-11(17)8-10/h3-5,8,17H,2,6-7,9H2,1H3