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

Systemtic Name: 5-(4-chloranylphenoxy)-N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-(4-chlorophenoxy)-N-(m-tolyl)-4-phenyl-thiazol-2-amine CAS Name: 5-(4-chlorophenoxy)-N-(3-methylphenyl)-4-phenyl-2-thiazolamine IUPAC Name: 5-(4-chlorophenoxy)-N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: [5-(4-chlorophenoxy)-4-phenyl-thiazol-2-yl]-(m-tolyl)amine Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2OS/c1-15-6-5-9-18(14-15)24-22-25-20(16-7-3-2-4-8-16)21(27-22)26-19-12-10-17(23)11-13-19/h2-14H,1H3,(H,24,25)