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

Systemtic Name: N-(6-chloranylisoquinolin-5-yl)-4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Openeye Name: N-(6-chloro-5-isoquinolyl)-4-(2-chloro-4-methoxy-phenyl)-5-methyl-N-propyl-thiazol-2-amine CAS Name: N-(6-chloro-5-isoquinolinyl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-2-thiazolamine IUPAC Name: N-(6-chloroisoquinolin-5-yl)-4-(2-chloro-4-methoxyphenyl)-5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: (6-chloro-5-isoquinolyl)-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-amine Formula: C23H21Cl2N3OS MolecularWeight: 458.40334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3OS/c1-4-11-28(22-17-9-10-26-13-15(17)5-8-19(22)24)23-27-21(14(2)30-23)18-7-6-16(29-3)12-20(18)25/h5-10,12-13H,4,11H2,1-3H3