(3S)-1-cyclopentyl-5-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-benzylthiazol-2-ylidene)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-benzyl-1,3-thiazol-2-ylidene)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-benzyl-4-thiazolin-2-ylidene)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c24-18-12-16(14-23(18)17-8-4-5-9-17)19(25)21-20-22(10-11-26-20)13-15-6-2-1-3-7-15/h1-3,6-7,10-11,16-17H,4-5,8-9,12-14H2/t16-/m0/s1