N-(1,3-benzothiazol-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2OS/c1-7(13)11-6-10-12-8-4-2-3-5-9(8)14-10/h2-5H,6H2,1H3,(H,11,13)