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

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-N-[3-(6-methoxyisoquinolin-5-yl)propyl]-5-methyl-2H-1,3-thiazol-3-amine Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-N-[3-(6-methoxy-5-isoquinolyl)propyl]-5-methyl-2H-thiazol-3-amine CAS Name: 2-(2-chloro-4-methoxyphenyl)-N-[3-(6-methoxy-5-isoquinolinyl)propyl]-5-methyl-2H-thiazol-3-amine IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-N-[3-(6-methoxyisoquinolin-5-yl)propyl]-5-methyl-2H-1,3-thiazol-3-amine Traditional Name: [2-(2-chloro-4-methoxy-phenyl)-5-methyl-4-thiazolin-3-yl]-[3-(6-methoxy-5-isoquinolyl)propyl]amine Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(S1)C2=C(C=C(C=C2)OC)Cl)NCCCC3=C(C=CC4=C3C=CN=C4)OC

Isomeric SMILES

CC1=CN(C(S1)C2=C(C=C(C=C2)OC)Cl)NCCCC3=C(C=CC4=C3C=CN=C4)OC

InChI

InChI=1S/C24H26ClN3O2S/c1-16-15-28(24(31-16)21-8-7-18(29-2)13-22(21)25)27-11-4-5-20-19-10-12-26-14-17(19)6-9-23(20)30-3/h6-10,12-15,24,27H,4-5,11H2,1-3H3