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

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-pyrrolidino-methanone Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C(=O)N3CCCC3

InChI

InChI=1S/C14H16N2O2S/c1-2-18-10-5-6-11-12(9-10)19-13(15-11)14(17)16-7-3-4-8-16/h5-6,9H,2-4,7-8H2,1H3