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

Systemtic Name: 5-(4-chloranylphenoxy)-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-(4-chlorophenoxy)-N-(4-methoxyphenyl)-4-phenyl-thiazol-2-amine CAS Name: 5-(4-chlorophenoxy)-N-(4-methoxyphenyl)-4-phenyl-2-thiazolamine IUPAC Name: 5-(4-chlorophenoxy)-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: [5-(4-chlorophenoxy)-4-phenyl-thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2S/c1-26-18-13-9-17(10-14-18)24-22-25-20(15-5-3-2-4-6-15)21(28-22)27-19-11-7-16(23)8-12-19/h2-14H,1H3,(H,24,25)