4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-(6-methoxy-2-naphthyl)-2-(3-pyridyl)thiazole CAS Name: 4-(6-methoxy-2-naphthalenyl)-2-(3-pyridinyl)thiazole IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-(6-methoxy-2-naphthyl)-2-(3-pyridyl)thiazole Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H14N2OS/c1-22-17-7-6-13-9-15(5-4-14(13)10-17)18-12-23-19(21-18)16-3-2-8-20-11-16/h2-12H,1H3