[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H25N3O2S/c1-2-24-15-5-6-16-17(13-15)25-19(20-16)22-11-7-14(8-12-22)18(23)21-9-3-4-10-21/h5-6,13-14H,2-4,7-12H2,1H3