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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-1-benzyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-1-benzyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-1-benzyl-5-keto-pyrrolidine-2-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c22-21-24-17(13-28-21)15-6-8-16(9-7-15)23-20(27)18-10-11-19(26)25(18)12-14-4-2-1-3-5-14/h1-9,13,18H,10-12H2,(H2,22,24)(H,23,27)