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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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