N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H16ClN3O2S2/c20-16-7-6-15(27-16)14-11-26-19(21-14)22-18(25)13-4-1-3-12(9-13)10-23-8-2-5-17(23)24/h1,3-4,6-7,9,11H,2,5,8,10H2,(H,21,22,25)