N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-thiophen-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-thiophen-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(thiophene-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[oxo(3-thiophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(thiophene-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(3-thenoyl)isonipecotamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CSC=C4

InChI

InChI=1S/C18H16ClN3O2S2/c19-13-1-2-14-15(9-13)26-18(20-14)21-16(23)11-3-6-22(7-4-11)17(24)12-5-8-25-10-12/h1-2,5,8-11H,3-4,6-7H2,(H,20,21,23)