N-(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)-4-phenyl-thiazol-2-amine CAS Name: N-(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)-4-phenyl-2-thiazolamine IUPAC Name: N-(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4-chloro-6-phenoxy-s-triazin-2-yl)-(4-phenylthiazol-2-yl)amine Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=NC(=N3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=NC(=N3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C18H12ClN5OS/c19-15-21-16(23-17(22-15)25-13-9-5-2-6-10-13)24-18-20-14(11-26-18)12-7-3-1-4-8-12/h1-11H,(H,20,21,22,23,24)