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

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-[3-(6-methylisoquinolin-5-yl)propyl]-2H-1,3-thiazol-3-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-5-methyl-N-[3-(6-methyl-5-isoquinolyl)propyl]-2H-thiazol-3-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-5-methyl-N-[3-(6-methyl-5-isoquinolinyl)propyl]-2H-thiazol-3-amine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-5-methyl-N-[3-(6-methylisoquinolin-5-yl)propyl]-2H-1,3-thiazol-3-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-5-methyl-4-thiazolin-3-yl]-[3-(6-methyl-5-isoquinolyl)propyl]amine Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=NC=C2)CCCNN3CSC(=C3C4=C(C=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=NC=C2)CCCNN3CSC(=C3C4=C(C=C(C=C4)OC)Cl)C

InChI

InChI=1S/C24H26ClN3OS/c1-16-6-7-18-14-26-12-10-21(18)20(16)5-4-11-27-28-15-30-17(2)24(28)22-9-8-19(29-3)13-23(22)25/h6-10,12-14,27H,4-5,11,15H2,1-3H3