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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-phenethyl-N-(4-phenylthiazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=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)CC2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c33-26-15-16-27(34)32(26)19-22-11-13-24(14-12-22)28(35)31(18-17-21-7-3-1-4-8-21)29-30-25(20-36-29)23-9-5-2-6-10-23/h1-14,20H,15-19H2