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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H15N3O3S/c1-10-9-23-16(17-10)18-15(22)12-4-2-11(3-5-12)8-19-13(20)6-7-14(19)21/h2-5,9H,6-8H2,1H3,(H,17,18,22)