N-(1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-2-20-12-9-7-11(8-10-12)15(19)18-16-17-13-5-3-4-6-14(13)21-16/h3-10H,2H2,1H3,(H,17,18,19)