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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-5-(p-tolyl)thiazole CAS Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)thiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-5-(p-tolyl)thiazole Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NOS/c1-12-3-5-13(6-4-12)16-11-18-17(20-16)14-7-9-15(19-2)10-8-14/h3-11H,1-2H3