4-[2-(diphenylmethyl)oxyphenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(diphenylmethyl)oxyphenyl]-1,3-thiazol-2-amine Openeye Name: 4-(2-benzhydryloxyphenyl)thiazol-2-amine CAS Name: 4-[2-(diphenylmethyl)oxyphenyl]-2-thiazolamine IUPAC Name: 4-(2-benzhydryloxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-benzhydryloxyphenyl)thiazol-2-yl]amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC=C3C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC=C3C4=CSC(=N4)N

InChI

InChI=1S/C22H18N2OS/c23-22-24-19(15-26-22)18-13-7-8-14-20(18)25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21H,(H2,23,24)