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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-ethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-ethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-ethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-ethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-ethoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-2-23-16-10-5-3-8-14(16)19(22)20-13-7-12-18-21-15-9-4-6-11-17(15)24-18/h3-6,8-11H,2,7,12-13H2,1H3,(H,20,22)