2-(1-methoxyisoquinolin-5-yl)-1,3-thiazole; propan-1-amine

Systemtic Name: 2-(1-methoxyisoquinolin-5-yl)-1,3-thiazole; propan-1-amine Openeye Name: 2-(1-methoxy-5-isoquinolyl)thiazole; propan-1-amine CAS Name: 2-(1-methoxy-5-isoquinolinyl)thiazole; 1-propanamine IUPAC Name: 2-(1-methoxyisoquinolin-5-yl)-1,3-thiazole; propan-1-amine Traditional Name: 2-(1-methoxy-5-isoquinolyl)thiazole; propylamine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.COC1=NC=CC2=C1C=CC=C2C3=NC=CS3

Isomeric SMILES

CCCN.COC1=NC=CC2=C1C=CC=C2C3=NC=CS3

InChI

InChI=1S/C13H10N2OS.C3H9N/c1-16-12-10-3-2-4-11(9(10)5-6-14-12)13-15-7-8-17-13;1-2-3-4/h2-8H,1H3;2-4H2,1H3