N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CNC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CNC(=O)C(C)(C)C)C

InChI

InChI=1S/C16H21N3O2S/c1-9-6-10(2)13-11(7-9)22-15(19-13)18-12(20)8-17-14(21)16(3,4)5/h6-7H,8H2,1-5H3,(H,17,21)(H,18,19,20)