5-chloranyl-2-methoxy-N-[5-(3-oxidanylidene-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-(3-oxidanylidene-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-(3-oxo-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 5-chloro-N-[5-(3-keto-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3S/c1-26-16-9-7-13(20)11-14(16)18(25)21-19-23-22-17(27-19)10-8-15(24)12-5-3-2-4-6-12/h2-7,9,11H,8,10H2,1H3,(H,21,23,25)