3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

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