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

Systemtic Name: (2S,4Z)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-4-methyloximino-1-(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(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

CO/N=C\1/C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C25H21N5O3S/c1-33-27-19-14-22(24(31)26-20-8-5-9-21-23(20)29-34-28-21)30(15-19)25(32)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-13,22H,14-15H2,1H3,(H,26,31)/b27-19-/t22-/m0/s1