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N-(2,5-dimethylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

N-(2,5-dimethylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name:N-(2,5-dimethylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(2,5-dimethylphenyl)-2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]acetamide
CAS Name:N-(2,5-dimethylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide
IUPAC Name:N-(2,5-dimethylphenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide
Traditional Name:N-(2,5-dimethylphenyl)-2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]acetamide
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O3S/c1-10-5-6-11(2)13(7-10)19-15(21)8-14-16(22)20-17(24-14)18-12(3)9-23-4/h5-7,12,14H,8-9H2,1-4H3,(H,19,21)(H,18,20,22)


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