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

Systemtic Name: 2,2-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C15H19N3O2S/c1-9-5-6-10-11(7-9)21-14(17-10)18-12(19)8-16-13(20)15(2,3)4/h5-7H,8H2,1-4H3,(H,16,20)(H,17,18,19)