4-[5-(4-chlorophenyl)carbonylimino-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-2-yl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)carbonylimino-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-2-yl]benzamide Openeye Name: 4-[5-(4-chlorobenzoyl)imino-4-(morpholine-4-carbonyl)thiadiazol-2-yl]benzamide CAS Name: 4-[5-[(4-chlorophenyl)-oxomethyl]imino-4-[4-morpholinyl(oxo)methyl]-2-thiadiazolyl]benzamide IUPAC Name: 4-[5-(4-chlorobenzoyl)imino-4-(morpholine-4-carbonyl)thiadiazol-2-yl]benzamide Traditional Name: 4-[5-(4-chlorobenzoyl)imino-4-(morpholine-4-carbonyl)thiadiazol-2-yl]benzamide Formula: C21H18ClN5O4S MolecularWeight: 471.91672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1COCCN1C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H18ClN5O4S/c22-15-5-1-14(2-6-15)19(29)24-20-17(21(30)26-9-11-31-12-10-26)25-27(32-20)16-7-3-13(4-8-16)18(23)28/h1-8H,9-12H2,(H2,23,28)