(3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(4-mesitylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C22H27N3O2S/c1-13-8-14(2)20(15(3)9-13)18-12-28-22(23-18)24-21(27)16-10-19(26)25(11-16)17-6-4-5-7-17/h8-9,12,16-17H,4-7,10-11H2,1-3H3,(H,23,24,27)/t16-/m0/s1