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

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(3-methylpiperidino)methanone Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-3-20-12-6-7-13-14(9-12)21-15(17-13)16(19)18-8-4-5-11(2)10-18/h6-7,9,11H,3-5,8,10H2,1-2H3