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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-(2-thiazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-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(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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