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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-4-succinimido-benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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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=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H21N3O3S/c30-23-14-15-24(31)29(23)20-12-10-19(11-13-20)25(32)28(17-16-18-6-2-1-3-7-18)26-27-21-8-4-5-9-22(21)33-26/h1-13H,14-17H2