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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-thenoyl)isonipecotamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O3S2/c28-22(16-10-12-27(13-11-16)23(29)20-7-4-14-31-20)26-24-25-19-9-8-18(15-21(19)32-24)30-17-5-2-1-3-6-17/h1-9,14-16H,10-13H2,(H,25,26,28)