(4-methoxyphenyl)-[5-(4-methoxyphenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-(4-methoxyphenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-20-18(16(21)12-4-8-14(22-2)9-5-12)24-17(19-20)13-6-10-15(23-3)11-7-13/h4-11,18H,1-3H3