2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-succinimido-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H19N3O4S/c1-2-9-25-13-5-3-12(4-6-13)14-11-26-18(19-14)20-15(22)10-21-16(23)7-8-17(21)24/h3-6,11H,2,7-10H2,1H3,(H,19,20,22)