4-(2-chloranyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-(5-chloro-2-methylphenyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-(5-chloro-2-methylphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-(5-chloro-2-methyl-phenyl)amine Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-10-4-5-12(19)8-16(10)21-18-22-17(11(2)24-18)14-7-6-13(23-3)9-15(14)20/h4-9H,1-3H3,(H,21,22)