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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(2-thenoyl)isonipecotamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H24N4O3S2/c27-20(15-5-7-25(8-6-15)21(28)18-2-1-13-30-18)23-16-3-4-17-19(14-16)31-22(24-17)26-9-11-29-12-10-26/h1-4,13-15H,5-12H2,(H,23,27)