N-[2,6-bis(chloranyl)phenyl]-5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4-phenyl-thiazol-2-amine CAS Name: N-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4-phenyl-2-thiazolamine IUPAC Name: N-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (2,6-dichlorophenyl)-[5-(4-methoxyphenyl)-4-phenyl-thiazol-2-yl]amine Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(S2)NC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(S2)NC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16Cl2N2OS/c1-27-16-12-10-15(11-13-16)21-19(14-6-3-2-4-7-14)25-22(28-21)26-20-17(23)8-5-9-18(20)24/h2-13H,1H3,(H,25,26)