1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-thenyl)nipecotamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H21N3O2S2/c1-24-14-6-7-16-17(10-14)26-19(21-16)22-8-2-4-13(12-22)18(23)20-11-15-5-3-9-25-15/h3,5-7,9-10,13H,2,4,8,11-12H2,1H3,(H,20,23)