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

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-5-methyl-N-prop-2-ynyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-(5-chloro-2-methylphenyl)-5-methyl-N-prop-2-ynyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-(5-chloro-2-methylphenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-(5-chloro-2-methyl-phenyl)-propargyl-amine Formula: C21H18Cl2N2OS MolecularWeight: 417.35142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC#C)C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC#C)C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C21H18Cl2N2OS/c1-5-10-25(19-11-15(22)7-6-13(19)2)21-24-20(14(3)27-21)17-9-8-16(26-4)12-18(17)23/h1,6-9,11-12H,10H2,2-4H3