N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3O2S/c1-14(2,3)12(19)15-8-11(18)17-13-16-9-6-4-5-7-10(9)20-13/h4-7H,8H2,1-3H3,(H,15,19)(H,16,17,18)