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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H17N3O2S/c1-8(18)15-9-5-6-10-11(7-9)20-13(16-10)17-12(19)14(2,3)4/h5-7H,1-4H3,(H,15,18)(H,16,17,19)