4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O4S/c29-22-12-13-23(30)28(22)15-16-6-8-17(9-7-16)24(31)27-25-26-20-11-10-19(14-21(20)33-25)32-18-4-2-1-3-5-18/h1-11,14H,12-13,15H2,(H,26,27,31)