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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H18N4O4S/c1-25-13-4-2-12(3-5-13)21-10-11(8-15(21)23)16(24)19-9-14(22)20-17-18-6-7-26-17/h2-7,11H,8-10H2,1H3,(H,19,24)(H,18,20,22)