2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)thiazole CAS Name: 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)thiazole IUPAC Name: 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)thiazole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(S2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(S2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO2S/c1-19-14-8-6-12(7-9-14)16-11-18-17(21-16)13-4-3-5-15(10-13)20-2/h3-11H,1-2H3