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

Systemtic Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-4-(2-methoxyphenyl)-5H-1,3-thiazol-4-ol Openeye Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-4-(2-methoxyphenyl)-5H-thiazol-4-ol CAS Name: 5-[1-(6-methoxy-2-naphthalenyl)ethyl]-4-(2-methoxyphenyl)-5H-thiazol-4-ol IUPAC Name: 5-[1-(6-methoxynaphthalen-2-yl)ethyl]-4-(2-methoxyphenyl)-5H-1,3-thiazol-4-ol Traditional Name: 5-[1-(6-methoxy-2-naphthyl)ethyl]-4-(2-methoxyphenyl)-2-thiazolin-4-ol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N=CS1)(C2=CC=CC=C2OC)O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1C(N=CS1)(C2=CC=CC=C2OC)O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23NO3S/c1-15(16-8-9-18-13-19(26-2)11-10-17(18)12-16)22-23(25,24-14-28-22)20-6-4-5-7-21(20)27-3/h4-15,22,25H,1-3H3