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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-p-cumenylthiazol-2-yl)-2-succinimido-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11(2)12-3-5-13(6-4-12)14-10-25-18(19-14)20-15(22)9-21-16(23)7-8-17(21)24/h3-6,10-11H,7-9H2,1-2H3,(H,19,20,22)