4-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-5-methyl-4-triazolyl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-5-methyltriazol-4-yl]-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]thiazole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-13-19(22-23-24(13)15-5-4-6-17(11-15)26-3)20-21-18(12-27-20)14-7-9-16(25-2)10-8-14/h4-12H,1-3H3