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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H24N4O3S2/c27-20(15-3-1-7-26(14-15)21(28)18-4-2-12-30-18)23-16-5-6-17-19(13-16)31-22(24-17)25-8-10-29-11-9-25/h2,4-6,12-13,15H,1,3,7-11,14H2,(H,23,27)