N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-10(18)16-15-17-13-8-7-12(9-14(13)20-15)19-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18)