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

Systemtic Name: N-(4-phenoxyphenyl)-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-(4-phenoxyphenyl)-5-phenyl-thiazol-2-amine CAS Name: N-(4-phenoxyphenyl)-5-phenyl-2-thiazolamine IUPAC Name: N-(4-phenoxyphenyl)-5-phenyl-1,3-thiazol-2-amine Traditional Name: (4-phenoxyphenyl)-(5-phenylthiazol-2-yl)amine Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-3-7-16(8-4-1)20-15-22-21(25-20)23-17-11-13-19(14-12-17)24-18-9-5-2-6-10-18/h1-15H,(H,22,23)