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

Systemtic Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-pyridin-4-yl-1,3-thiazol-4-ol Openeye Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-2-(4-pyridyl)thiazol-4-ol CAS Name: 5-[1-(6-methoxy-2-naphthalenyl)ethyl]-2-pyridin-4-yl-4-thiazolol IUPAC Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-pyridin-4-yl-1,3-thiazol-4-ol Traditional Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-2-(4-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=NC=C4)O

Isomeric SMILES

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

InChI

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