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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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