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

Systemtic Name: N-(5-bromanyl-2-methoxy-phenyl)-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Openeye Name: N-(5-bromo-2-methoxy-phenyl)-4-(2-chloro-4-methoxy-phenyl)-5-methyl-N-propyl-thiazol-2-amine CAS Name: N-(5-bromo-2-methoxyphenyl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-2-thiazolamine IUPAC Name: N-(5-bromo-2-methoxyphenyl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: (5-bromo-2-methoxy-phenyl)-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amine Formula: C21H22BrClN2O2S MolecularWeight: 481.83358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC(=C1)Br)OC)C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCCN(C1=C(C=CC(=C1)Br)OC)C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C21H22BrClN2O2S/c1-5-10-25(18-11-14(22)6-9-19(18)27-4)21-24-20(13(2)28-21)16-8-7-15(26-3)12-17(16)23/h6-9,11-12H,5,10H2,1-4H3