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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-4-(succinimidomethyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C22H19N3O3S/c1-15-14-29-22(23-15)25(18-5-3-2-4-6-18)21(28)17-9-7-16(8-10-17)13-24-19(26)11-12-20(24)27/h2-10,14H,11-13H2,1H3