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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]acetamide Formula: C12H9N3OS2 MolecularWeight: 275.34936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H9N3OS2/c1-7(16)13-12-15-9(6-17-12)11-14-8-4-2-3-5-10(8)18-11/h2-6H,1H3,(H,13,15,16)