(6-ethoxy-1,3-benzothiazol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)-piperidin-1-yl-methanone Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(1-piperidyl)methanone CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)-piperidin-1-ylmethanone Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-piperidino-methanone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C(=O)N3CCCCC3

InChI

InChI=1S/C15H18N2O2S/c1-2-19-11-6-7-12-13(10-11)20-14(16-12)15(18)17-8-4-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3