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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N4CCOCC4

InChI

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