5-oxidanylidene-1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O3S/c26-18-12-15(13-25(18)17-4-2-1-3-5-17)20(28)23-16-8-6-14(7-9-16)19(27)24-21-22-10-11-29-21/h1-11,15H,12-13H2,(H,23,28)(H,22,24,27)