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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]pyrrolidine-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-17-26-22(16-30-17)20-9-7-18(8-10-20)11-12-25-24(29)21-13-23(28)27(15-21)14-19-5-3-2-4-6-19/h2-10,16,21H,11-15H2,1H3,(H,25,29)