2-isoquinolin-1-yl-4-(4-methylpyridin-3-yl)-1,3-thiazole

Systemtic Name: 2-isoquinolin-1-yl-4-(4-methylpyridin-3-yl)-1,3-thiazole Openeye Name: 2-(1-isoquinolyl)-4-(4-methyl-3-pyridyl)thiazole CAS Name: 2-(1-isoquinolinyl)-4-(4-methyl-3-pyridinyl)thiazole IUPAC Name: 2-isoquinolin-1-yl-4-(4-methylpyridin-3-yl)-1,3-thiazole Traditional Name: 2-(1-isoquinolyl)-4-(4-methyl-3-pyridyl)thiazole Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CSC(=N2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NC=C1)C2=CSC(=N2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3S/c1-12-6-8-19-10-15(12)16-11-22-18(21-16)17-14-5-3-2-4-13(14)7-9-20-17/h2-11H,1H3