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

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-(4-methoxyphenyl)-1,3-thiazol-4-ol Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-5-(4-methoxyphenyl)thiazol-4-ol CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-5-(4-methoxyphenyl)-4-thiazolol IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-(4-methoxyphenyl)-1,3-thiazol-4-ol Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-5-(4-methoxyphenyl)thiazol-4-ol Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3S/c1-14(16-4-5-18-13-20(27-3)11-8-17(18)12-16)23-24-22(25)21(28-23)15-6-9-19(26-2)10-7-15/h4-14,25H,1-3H3