N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)acetamide CAS Name: N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)acetamide IUPAC Name: N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)acetamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C)N1C)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C)N1C)C(C)(C)C

InChI

InChI=1S/C11H18N2OS/c1-7-9(11(3,4)5)15-10(13(7)6)12-8(2)14/h1-6H3