N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-4-phenoxy-benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-phenoxy-benzamide CAS Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4-phenoxybenzamide IUPAC Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4-phenoxybenzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-phenoxy-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c1-12(22)11-16-19-18(25-21-16)20-17(23)13-7-9-15(10-8-13)24-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,20,21,23)