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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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