2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4O2S/c1-21(2)15-8-7-12(9-18-15)19-16(22)10-23-11-17-20-13-5-3-4-6-14(13)24-17/h3-9H,10-11H2,1-2H3,(H,19,22)