N-(1,3-benzothiazol-2-yl)-N-butyl-2-ethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-ethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-ethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-ethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-ethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-ethoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C20H22N2O2S/c1-3-5-14-22(20-21-16-11-7-9-13-18(16)25-20)19(23)15-10-6-8-12-17(15)24-4-2/h6-13H,3-5,14H2,1-2H3