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

Systemtic Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazole Openeye Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-thiazole CAS Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-methylthiazole IUPAC Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazole Traditional Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-thiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

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