3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzoate

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzoate Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzoate CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzoate IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzoate Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzoate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])OC2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-11-6-7-13(17(21)22)10-15(11)24-18-19-16(20-25-18)9-12-4-3-5-14(8-12)23-2/h3-8,10H,9H2,1-2H3,(H,21,22)/p-1