4-(2-chloranyl-4-methoxy-phenyl)-2-[3-(6-methoxyisoquinolin-5-yl)propyl]-5-methyl-1,3-thiazole

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-2-[3-(6-methoxyisoquinolin-5-yl)propyl]-5-methyl-1,3-thiazole Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-2-[3-(6-methoxy-5-isoquinolyl)propyl]-5-methyl-thiazole CAS Name: 4-(2-chloro-4-methoxyphenyl)-2-[3-(6-methoxy-5-isoquinolinyl)propyl]-5-methylthiazole IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-2-[3-(6-methoxyisoquinolin-5-yl)propyl]-5-methyl-1,3-thiazole Traditional Name: 4-(2-chloro-4-methoxy-phenyl)-2-[3-(6-methoxy-5-isoquinolyl)propyl]-5-methyl-thiazole Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCCC2=C(C=CC3=C2C=CN=C3)OC)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(N=C(S1)CCCC2=C(C=CC3=C2C=CN=C3)OC)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-15-24(20-9-8-17(28-2)13-21(20)25)27-23(30-15)6-4-5-19-18-11-12-26-14-16(18)7-10-22(19)29-3/h7-14H,4-6H2,1-3H3