2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(4,4-dimethyl-5H-thiazol-2-yl)amino]-N-methyl-acetamide CAS Name: 2-[(4,4-dimethyl-5H-thiazol-2-yl)amino]-N-methylacetamide IUPAC Name: 2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)amino]-N-methylacetamide Traditional Name: 2-[(4,4-dimethyl-2-thiazolin-2-yl)amino]-N-methyl-acetamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)NCC(=O)NC)C

Isomeric SMILES

CC1(CSC(=N1)NCC(=O)NC)C

InChI

InChI=1S/C8H15N3OS/c1-8(2)5-13-7(11-8)10-4-6(12)9-3/h4-5H2,1-3H3,(H,9,12)(H,10,11)