3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O2S/c1-22-17-12(5-4-10-18-17)11-19-15(21)8-9-16-20-13-6-2-3-7-14(13)23-16/h2-7,10H,8-9,11H2,1H3,(H,19,21)