N-(5,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C)C

InChI

InChI=1S/C11H12N2OS/c1-6-4-7(2)10-9(5-6)13-11(15-10)12-8(3)14/h4-5H,1-3H3,(H,12,13,14)