5-bromanyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-bromanyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 5-bromo-N-(4-phenoxyphenyl)thiazol-2-amine CAS Name: 5-bromo-N-(4-phenoxyphenyl)-2-thiazolamine IUPAC Name: 5-bromo-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (5-bromothiazol-2-yl)-(4-phenoxyphenyl)amine Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=C(S3)Br

InChI

InChI=1S/C15H11BrN2OS/c16-14-10-17-15(20-14)18-11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-10H,(H,17,18)