5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-pyridin-2-yl-1,3-thiazol-4-ol

Systemtic Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-pyridin-2-yl-1,3-thiazol-4-ol Openeye Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-2-(2-pyridyl)thiazol-4-ol CAS Name: 5-[1-(6-methoxy-2-naphthalenyl)ethyl]-2-(2-pyridinyl)-4-thiazolol IUPAC Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-pyridin-2-yl-1,3-thiazol-4-ol Traditional Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-2-(2-pyridyl)thiazol-4-ol Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(N=C(S3)C4=CC=CC=N4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(N=C(S3)C4=CC=CC=N4)O

InChI

InChI=1S/C21H18N2O2S/c1-13(14-6-7-16-12-17(25-2)9-8-15(16)11-14)19-20(24)23-21(26-19)18-5-3-4-10-22-18/h3-13,24H,1-2H3