1-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methyl]-2-naphthol Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=C(C=CC3=CC=CC=C32)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NCC2=C(C=CC3=CC=CC=C32)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2S/c1-14-21(16-7-10-17(26-2)11-8-16)24-22(27-14)23-13-19-18-6-4-3-5-15(18)9-12-20(19)25/h3-12,25H,13H2,1-2H3,(H,23,24)