[3-(3-methoxyphenyl)carbonyl-1,2,4-thiadiazol-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(3-methoxyphenyl)carbonyl-1,2,4-thiadiazol-5-yl]-(4-methylphenyl)methanone Openeye Name: [3-(3-methoxybenzoyl)-1,2,4-thiadiazol-5-yl]-(p-tolyl)methanone CAS Name: [3-[(3-methoxyphenyl)-oxomethyl]-1,2,4-thiadiazol-5-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(3-methoxybenzoyl)-1,2,4-thiadiazol-5-yl]-(4-methylphenyl)methanone Traditional Name: (3-m-anisoyl-1,2,4-thiadiazol-5-yl)-(p-tolyl)methanone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC(=NS2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC(=NS2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H14N2O3S/c1-11-6-8-12(9-7-11)16(22)18-19-17(20-24-18)15(21)13-4-3-5-14(10-13)23-2/h3-10H,1-2H3