5-phenyl-N-(4-phenylmethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-phenyl-N-(4-phenylmethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(4-benzyloxyphenyl)-5-phenyl-thiazol-2-amine CAS Name: 5-phenyl-N-(4-phenylmethoxyphenyl)-2-thiazolamine IUPAC Name: 5-phenyl-N-(4-phenylmethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (4-benzoxyphenyl)-(5-phenylthiazol-2-yl)amine Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-3-7-17(8-4-1)16-25-20-13-11-19(12-14-20)24-22-23-15-21(26-22)18-9-5-2-6-10-18/h1-15H,16H2,(H,23,24)