N-benzo[e][1,3]benzothiazol-2-yl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1-(2-thenoyl)nipecotamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2S2/c26-20(15-6-3-11-25(13-15)21(27)18-8-4-12-28-18)24-22-23-19-16-7-2-1-5-14(16)9-10-17(19)29-22/h1-2,4-5,7-10,12,15H,3,6,11,13H2,(H,23,24,26)