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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]naphthalen-2-ol Openeye Name: 3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]naphthalen-2-ol CAS Name: 3-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-naphthalenol IUPAC Name: 3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]naphthalen-2-ol Traditional Name: 3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-naphthol Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC3=CC=CC=C3C=C2O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC3=CC=CC=C3C=C2O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O2S/c1-13-20(14-7-9-17(25-2)10-8-14)23-21(26-13)22-18-11-15-5-3-4-6-16(15)12-19(18)24/h3-12,24H,1-2H3,(H,22,23)