2-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-N-methyl-acetamide CAS Name: 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-N-methylacetamide IUPAC Name: 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-N-methylacetamide Traditional Name: 2-[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-N-methyl-acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NCC(=O)NC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NCC(=O)NC)C

InChI

InChI=1S/C12H17N3O2S/c1-12(2)4-7-10(8(16)5-12)18-11(15-7)14-6-9(17)13-3/h4-6H2,1-3H3,(H,13,17)(H,14,15)