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N-(6-bromanyl-2-methoxy-naphthalen-1-yl)-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine

N-(6-bromanyl-2-methoxy-naphthalen-1-yl)-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine

Systemtic Name:N-(6-bromanyl-2-methoxy-naphthalen-1-yl)-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine
Openeye Name:N-(6-bromo-2-methoxy-1-naphthyl)-4-(2-chloro-4-methoxy-phenyl)-5-methyl-N-propyl-thiazol-2-amine
CAS Name:N-(6-bromo-2-methoxy-1-naphthalenyl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-2-thiazolamine
IUPAC Name:N-(6-bromo-2-methoxynaphthalen-1-yl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine
Traditional Name:(6-bromo-2-methoxy-1-naphthyl)-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amine
Formula: C25H24BrClN2O2S
MolecularWeight: 531.89226
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC2=C1C=CC(=C2)Br)OC)C3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)Cl


Isomeric SMILES

CCCN(C1=C(C=CC2=C1C=CC(=C2)Br)OC)C3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)Cl


InChI

InChI=1S/C25H24BrClN2O2S/c1-5-12-29(24-19-9-7-17(26)13-16(19)6-11-22(24)31-4)25-28-23(15(2)32-25)20-10-8-18(30-3)14-21(20)27/h6-11,13-14H,5,12H2,1-4H3


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