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

Systemtic Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazole Openeye Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-thiazole CAS Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-methylthiazole IUPAC Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazole Traditional Name: 2-(3-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=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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