N-(1,3-benzothiazol-2-ylmethyl)-2-ethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-ethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-ethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-ethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-ethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-ethoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-2-21-14-9-5-3-7-12(14)17(20)18-11-16-19-13-8-4-6-10-15(13)22-16/h3-10H,2,11H2,1H3,(H,18,20)