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

Systemtic Name: (3S)-1-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H23N3O4S/c25-19-10-14(11-24(19)15-3-1-2-4-15)20(26)23-21-22-16(12-29-21)13-5-6-17-18(9-13)28-8-7-27-17/h5-6,9,12,14-15H,1-4,7-8,10-11H2,(H,22,23,26)/t14-/m0/s1