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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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