2-(2,3-dimethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-(p-tolyl)thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-(4-methylphenyl)thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-(p-tolyl)thiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2S/c1-12-7-9-13(10-8-12)15-11-22-18(19-15)14-5-4-6-16(20-2)17(14)21-3/h4-11H,1-3H3