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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-phenethyl-N-(4-phenylthiazol-2-yl)-4-succinimido-benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c32-25-15-16-26(33)31(25)23-13-11-22(12-14-23)27(34)30(18-17-20-7-3-1-4-8-20)28-29-24(19-35-28)21-9-5-2-6-10-21/h1-14,19H,15-18H2