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

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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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)OC)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S/c1-29-17-7-3-15(4-8-17)20(27)23-21-19(22(28)25-11-13-31-14-12-25)24-26(32-21)16-5-9-18(30-2)10-6-16/h3-10H,11-14H2,1-2H3