N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-14(2,3)12(20)16-7-11(19)18-13-17-9-5-4-8(15)6-10(9)21-13/h4-6H,7H2,1-3H3,(H,16,20)(H,17,18,19)