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

Systemtic Name: N-(3-tert-butyl-4-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: N-(3-tert-butyl-4-methyl-thiazol-2-ylidene)acetamide CAS Name: N-(3-tert-butyl-4-methyl-2-thiazolylidene)acetamide IUPAC Name: N-(3-tert-butyl-4-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(3-tert-butyl-4-methyl-4-thiazolin-2-ylidene)acetamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2OS/c1-7-6-14-9(11-8(2)13)12(7)10(3,4)5/h6H,1-5H3