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

Systemtic Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C

InChI

InChI=1S/C12H14N2OS/c1-7(2)9-4-5-10-11(6-9)16-12(14-10)13-8(3)15/h4-7H,1-3H3,(H,13,14,15)