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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-benzoyl-pyrrolidine-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-benzoyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-benzoylpyrrolidine-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-benzoyl-pyrrolidine-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15(27)20-19(16-9-4-2-5-10-16)24-23(30-20)25-21(28)18-13-8-14-26(18)22(29)17-11-6-3-7-12-17/h2-7,9-12,18H,8,13-14H2,1H3,(H,24,25,28)