N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)NC(=O)C

InChI

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