(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[4-(2-thiazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H19N3O3S/c1-27-18-5-3-2-4-17(18)24-13-15(12-19(24)25)20(26)23-16-8-6-14(7-9-16)21-22-10-11-28-21/h2-11,15H,12-13H2,1H3,(H,23,26)/t15-/m0/s1