N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2S/c1-4-8(2)12(16)15-13-14-10-6-5-9(17-3)7-11(10)18-13/h5-8H,4H2,1-3H3,(H,14,15,16)