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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-16(28)22-21(18-10-6-3-7-11-18)25-24(31-22)26-23(30)19-14-20(29)27(15-19)13-12-17-8-4-2-5-9-17/h2-11,19H,12-15H2,1H3,(H,25,26,30)