1-(4-methoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl)amino]ethanol

Systemtic Name: 1-(4-methoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl)amino]ethanol Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(2-naphthyl)-1,3,4-thiadiazol-2-yl]amino]ethanol CAS Name: 1-(4-methoxyphenyl)-2-[[5-(2-naphthalenyl)-1,3,4-thiadiazol-2-yl]amino]ethanol IUPAC Name: 1-(4-methoxyphenyl)-2-[(5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl)amino]ethanol Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(2-naphthyl)-1,3,4-thiadiazol-2-yl]amino]ethanol Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NN=C(S2)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=NN=C(S2)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H19N3O2S/c1-26-18-10-8-15(9-11-18)19(25)13-22-21-24-23-20(27-21)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,19,25H,13H2,1H3,(H,22,24)