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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2OS/c1-10(18)16-12-6-4-5-11(9-12)15-17-13-7-2-3-8-14(13)19-15/h2-9H,1H3,(H,16,18)