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

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

Systemtic Name:3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide
CAS Name:N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide
Traditional Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-succinimido-benzamide
Formula: C18H12ClN3O3S2
MolecularWeight: 417.88918
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl


Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl


InChI

InChI=1S/C18H12ClN3O3S2/c19-14-5-4-13(27-14)12-9-26-18(20-12)21-17(25)10-2-1-3-11(8-10)22-15(23)6-7-16(22)24/h1-5,8-9H,6-7H2,(H,20,21,25)


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