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

Systemtic Name: 2-(3-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(3-methoxyphenyl)-5-methyl-4-(p-tolyl)thiazole CAS Name: 2-(3-methoxyphenyl)-5-methyl-4-(4-methylphenyl)thiazole IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(3-methoxyphenyl)-5-methyl-4-(p-tolyl)thiazole Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H17NOS/c1-12-7-9-14(10-8-12)17-13(2)21-18(19-17)15-5-4-6-16(11-15)20-3/h4-11H,1-3H3