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

Systemtic Name: 3-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Openeye Name: 3-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol CAS Name: 3-(5-propan-2-yl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol IUPAC Name: 3-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenol Traditional Name: 3-(5-isopropyl-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:

CC(C)N1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

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