N-(4-ethanoyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-12(22)15-11-25-18(19-15)20-17(24)14-9-16(23)21(10-14)8-7-13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,19,20,24)