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

Systemtic Name: 1-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[4-(4-methoxyphenyl)thiazol-2-yl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[4-(4-methoxyphenyl)thiazol-2-yl]amino]methyl]-2-naphthol Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H18N2O2S/c1-25-16-9-6-15(7-10-16)19-13-26-21(23-19)22-12-18-17-5-3-2-4-14(17)8-11-20(18)24/h2-11,13,24H,12H2,1H3,(H,22,23)