2-(3,4-dimethoxyphenyl)-N-isoquinolin-5-yl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-isoquinolin-5-yl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-isoquinolyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-isoquinolinyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-isoquinolin-5-yl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-isoquinolyl)-4-methyl-thiazole-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H19N3O3S/c1-13-20(21(26)25-17-6-4-5-15-12-23-10-9-16(15)17)29-22(24-13)14-7-8-18(27-2)19(11-14)28-3/h4-12H,1-3H3,(H,25,26)