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

Systemtic Name: 4-[3-(diphenylmethyl)oxyphenyl]-1,3-thiazol-2-amine Openeye Name: 4-(3-benzhydryloxyphenyl)thiazol-2-amine CAS Name: 4-[3-(diphenylmethyl)oxyphenyl]-2-thiazolamine IUPAC Name: 4-(3-benzhydryloxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3-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(=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C4=CSC(=N4)N

InChI

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