4-methyl-N-[2-(4-methylphenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-methyl-N-[2-(4-methylbenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-methyl-N-[2-[(4-methylphenyl)-oxomethyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-methyl-N-[2-(4-methylbenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-keto-2-p-toluoyl-1,2,4-thiadiazol-5-yl)-4-methyl-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H15N3O3S/c1-11-3-7-13(8-4-11)15(22)19-17-20-18(24)21(25-17)16(23)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,19,20,22,24)