(4E)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-N-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-N-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-N-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-N-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-N-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-4-methyloximino-N-(4-phenylbenzoyl)-N-piazthiol-4-yl-pyrrolidine-2-carboxamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(NC1)C(=O)N(C2=CC=CC3=NSN=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C/1\CC(NC1)C(=O)N(C2=CC=CC3=NSN=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3S/c1-33-27-19-14-21(26-15-19)25(32)30(22-9-5-8-20-23(22)29-34-28-20)24(31)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-13,21,26H,14-15H2,1H3/b27-19+