2-(1-tert-butyl-6-methoxy-isoquinolin-3-yl)-4-methoxy-1,3-thiazole

Systemtic Name: 2-(1-tert-butyl-6-methoxy-isoquinolin-3-yl)-4-methoxy-1,3-thiazole Openeye Name: 2-(1-tert-butyl-6-methoxy-3-isoquinolyl)-4-methoxy-thiazole CAS Name: 2-(1-tert-butyl-6-methoxy-3-isoquinolinyl)-4-methoxythiazole IUPAC Name: 2-(1-tert-butyl-6-methoxyisoquinolin-3-yl)-4-methoxy-1,3-thiazole Traditional Name: 2-(1-tert-butyl-6-methoxy-3-isoquinolyl)-4-methoxy-thiazole Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=CC(=CC2=CC(=N1)C3=NC(=CS3)OC)OC

Isomeric SMILES

CC(C)(C)C1=C2C=CC(=CC2=CC(=N1)C3=NC(=CS3)OC)OC

InChI

InChI=1S/C18H20N2O2S/c1-18(2,3)16-13-7-6-12(21-4)8-11(13)9-14(19-16)17-20-15(22-5)10-23-17/h6-10H,1-5H3