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

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H20N4O3S/c27-19-12-17(14-26(19)13-15-4-2-1-3-5-15)21(29)24-18-8-6-16(7-9-18)20(28)25-22-23-10-11-30-22/h1-11,17H,12-14H2,(H,24,29)(H,23,25,28)