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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C24H26N4O7S MolecularWeight: 514.55084

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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)OC)OC)OC)S2)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O7S/c1-31-17-7-5-16(6-8-17)28-26-20(24(30)27-9-11-35-12-10-27)23(36-28)25-22(29)15-13-18(32-2)21(34-4)19(14-15)33-3/h5-8,13-14H,9-12H2,1-4H3