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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-succinimido-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H17N3O3S/c1-2-22(20-21-15-5-3-4-6-16(15)27-20)19(26)13-7-9-14(10-8-13)23-17(24)11-12-18(23)25/h3-10H,2,11-12H2,1H3