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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C24H21N3O3S/c1-2-14-26(24-25-20(16-31-24)18-6-4-3-5-7-18)23(30)19-10-8-17(9-11-19)15-27-21(28)12-13-22(27)29/h2-11,16H,1,12-15H2