N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3O2S2/c1-2-22(19-21-13-11-12(20)7-8-15(13)27-19)17(24)14-5-3-9-23(14)18(25)16-6-4-10-26-16/h4,6-8,10-11,14H,2-3,5,9H2,1H3