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

Systemtic Name: N-(6-bromanyl-2-methoxy-naphthalen-1-yl)-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-propyl-2H-1,3-thiazol-3-amine Openeye Name: N-(6-bromo-2-methoxy-1-naphthyl)-4-(2-chloro-4-methoxy-phenyl)-5-methyl-N-propyl-2H-thiazol-3-amine CAS Name: N-(6-bromo-2-methoxy-1-naphthalenyl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-2H-thiazol-3-amine IUPAC Name: N-(6-bromo-2-methoxynaphthalen-1-yl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-2H-1,3-thiazol-3-amine Traditional Name: (6-bromo-2-methoxy-1-naphthyl)-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-4-thiazolin-3-yl]-propyl-amine Formula: C25H26BrClN2O2S MolecularWeight: 533.90814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC2=C1C=CC(=C2)Br)OC)N3CSC(=C3C4=C(C=C(C=C4)OC)Cl)C

Isomeric SMILES

CCCN(C1=C(C=CC2=C1C=CC(=C2)Br)OC)N3CSC(=C3C4=C(C=C(C=C4)OC)Cl)C

InChI

InChI=1S/C25H26BrClN2O2S/c1-5-12-28(25-20-9-7-18(26)13-17(20)6-11-23(25)31-4)29-15-32-16(2)24(29)21-10-8-19(30-3)14-22(21)27/h6-11,13-14H,5,12,15H2,1-4H3