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

Systemtic Name: 4-(4-methylphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-(4-methylphenoxy)benzamide CAS Name: 4-(4-methylphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-(4-methylphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-(4-methylphenoxy)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=NS3)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=NS3)CC(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-12-3-7-15(8-4-12)25-16-9-5-14(6-10-16)18(24)21-19-20-17(22-26-19)11-13(2)23/h3-10H,11H2,1-2H3,(H,20,21,22,24)