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N-ethanoyl-N-[(3-ethanoyl-4-methyl-1,3-thiazol-2-ylidene)amino]ethanamide

N-ethanoyl-N-[(3-ethanoyl-4-methyl-1,3-thiazol-2-ylidene)amino]ethanamide

Systemtic Name:N-ethanoyl-N-[(3-ethanoyl-4-methyl-1,3-thiazol-2-ylidene)amino]ethanamide
Openeye Name:N-acetyl-N-[(3-acetyl-4-methyl-thiazol-2-ylidene)amino]acetamide
CAS Name:N-acetyl-N-[(3-acetyl-4-methyl-2-thiazolylidene)amino]acetamide
IUPAC Name:N-acetyl-N-[(3-acetyl-4-methyl-1,3-thiazol-2-ylidene)amino]acetamide
Traditional Name:N-acetyl-N-[(3-acetyl-4-methyl-4-thiazolin-2-ylidene)amino]acetamide
Formula: C10H13N3O3S
MolecularWeight: 255.29352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13N3O3S/c1-6-5-17-10(12(6)7(2)14)11-13(8(3)15)9(4)16/h5H,1-4H3


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