3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]naphthalen-2-ol

Systemtic Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]naphthalen-2-ol Openeye Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]naphthalen-2-ol CAS Name: 3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-naphthalenol IUPAC Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]naphthalen-2-ol Traditional Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-naphthol Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H16N2O2S/c1-24-16-8-6-13(7-9-16)18-12-25-20(22-18)21-17-10-14-4-2-3-5-15(14)11-19(17)23/h2-12,23H,1H3,(H,21,22)