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N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-oxo-5-[2-oxo-2-(p-tolyl)ethyl]thiazol-2-yl]acetamide
CAS Name:N-[5-[2-(4-methylphenyl)-2-oxoethyl]-4-oxo-2-thiazolyl]acetamide
IUPAC Name:N-[5-[2-(4-methylphenyl)-2-oxoethyl]-4-oxo-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-keto-5-[2-keto-2-(p-tolyl)ethyl]-2-thiazolin-2-yl]acetamide
Formula: C14H14N2O3S
MolecularWeight: 290.33756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC(=O)C


InChI

InChI=1S/C14H14N2O3S/c1-8-3-5-10(6-4-8)11(18)7-12-13(19)16-14(20-12)15-9(2)17/h3-6,12H,7H2,1-2H3,(H,15,16,17,19)


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