5-phenyl-N-(3-phenylmethoxypyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-phenyl-N-(3-phenylmethoxypyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(3-benzyloxy-2-pyridyl)-5-phenyl-thiazol-2-amine CAS Name: 5-phenyl-N-(3-phenylmethoxy-2-pyridinyl)-2-thiazolamine IUPAC Name: 5-phenyl-N-(3-phenylmethoxypyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: (3-benzoxy-2-pyridyl)-(5-phenylthiazol-2-yl)amine Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c1-3-8-16(9-4-1)15-25-18-12-7-13-22-20(18)24-21-23-14-19(26-21)17-10-5-2-6-11-17/h1-14H,15H2,(H,22,23,24)