1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-tetralin-1-yl-piperidine-3-carboxamide CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-tetralin-1-yl-nipecotamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H29N3O2S/c1-2-30-19-12-13-22-23(15-19)31-25(27-22)28-14-6-9-18(16-28)24(29)26-21-11-5-8-17-7-3-4-10-20(17)21/h3-4,7,10,12-13,15,18,21H,2,5-6,8-9,11,14,16H2,1H3,(H,26,29)