4-(1,3-benzothiazol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O2S/c1-2-24-19-14(7-6-12-20-19)13-21-17(23)10-5-11-18-22-15-8-3-4-9-16(15)25-18/h3-4,6-9,12H,2,5,10-11,13H2,1H3,(H,21,23)