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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

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