N-[2-(4-chlorophenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]-4-methoxy-benzamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C21H19ClN4O4S/c1-29-17-8-2-14(3-9-17)19(27)23-20-18(21(28)25-10-12-30-13-11-25)24-26(31-20)16-6-4-15(22)5-7-16/h2-9H,10-13H2,1H3