4-phenyl-1-[2-[2-(1,3-thiazol-5-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[2-[2-(1,3-thiazol-5-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[2-[2-(thiazole-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[oxo-[2-[oxo(5-thiazolyl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[2-[2-(1,3-thiazole-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[2-[2-(thiazole-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidino]butan-1-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CN=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CN=CS4

InChI

InChI=1S/C23H27N3O3S/c27-21(12-4-9-17-7-2-1-3-8-17)25-13-6-11-19(25)23(29)26-14-5-10-18(26)22(28)20-15-24-16-30-20/h1-3,7-8,15-16,18-19H,4-6,9-14H2