2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxypropyl)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

COCCCNC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N2O3S/c1-18-8-4-7-15-13(17)9-19-10-14-16-11-5-2-3-6-12(11)20-14/h2-3,5-6H,4,7-10H2,1H3,(H,15,17)