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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-4-23-16-11-7-5-9-14(16)19(22)21(3)13(2)18-20-15-10-6-8-12-17(15)24-18/h5-13H,4H2,1-3H3