N-(1,3-benzothiazol-5-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-p-phenetyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC=N3

InChI

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