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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylbutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylbutanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-butyramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-5-14(2,3)12(17)16-13-15-10-7-6-9(18-4)8-11(10)19-13/h6-8H,5H2,1-4H3,(H,15,16,17)