(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3O3S/c1-21-12-5-3-2-4-11(12)18-9-10(8-13(18)19)14(20)17-15-16-6-7-22-15/h2-7,10H,8-9H2,1H3,(H,16,17,20)/t10-/m0/s1