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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(thiazol-2-ylamino)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(2-thiazolylamino)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-keto-3-(thiazol-2-ylamino)propyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-26-14-4-2-13(3-5-14)22-11-12(10-16(22)24)17(25)19-7-6-15(23)21-18-20-8-9-27-18/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,19,25)(H,20,21,23)