N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-2-22-15-9-5-3-7-13(15)18(21)19-12-11-17-20-14-8-4-6-10-16(14)23-17/h3-10H,2,11-12H2,1H3,(H,19,21)