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

Systemtic Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-1-(2,2-diphenylethanoyl)-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-1-(2,2-diphenylacetyl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-4-methoxyimino-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2,1,3-benzothiadiazol-4-yl)-1-(2,2-diphenylacetyl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-1-(2,2-diphenylacetyl)-4-methyloximino-N-piazthiol-4-yl-pyrrolidine-2-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O3S/c1-34-28-19-15-22(25(32)27-20-13-8-14-21-24(20)30-35-29-21)31(16-19)26(33)23(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,22-23H,15-16H2,1H3,(H,27,32)/b28-19+