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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)-N-ethylbenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-N-ethylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-succinimido-benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H16ClN3O3S/c1-2-23(20-22-15-11-13(21)5-8-16(15)28-20)19(27)12-3-6-14(7-4-12)24-17(25)9-10-18(24)26/h3-8,11H,2,9-10H2,1H3