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

Systemtic Name: N-[3-(6-chloranylisoquinolin-5-yl)propyl]-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-2H-1,3-thiazol-3-amine Openeye Name: N-[3-(6-chloro-5-isoquinolyl)propyl]-4-(2-chloro-4-methoxy-phenyl)-5-methyl-2H-thiazol-3-amine CAS Name: N-[3-(6-chloro-5-isoquinolinyl)propyl]-4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-thiazol-3-amine IUPAC Name: N-[3-(6-chloroisoquinolin-5-yl)propyl]-4-(2-chloro-4-methoxyphenyl)-5-methyl-2H-1,3-thiazol-3-amine Traditional Name: 3-(6-chloro-5-isoquinolyl)propyl-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-4-thiazolin-3-yl]amine Formula: C23H23Cl2N3OS MolecularWeight: 460.41922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CS1)NCCCC2=C(C=CC3=C2C=CN=C3)Cl)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(N(CS1)NCCCC2=C(C=CC3=C2C=CN=C3)Cl)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C23H23Cl2N3OS/c1-15-23(20-7-6-17(29-2)12-22(20)25)28(14-30-15)27-10-3-4-19-18-9-11-26-13-16(18)5-8-21(19)24/h5-9,11-13,27H,3-4,10,14H2,1-2H3