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[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 5-amino-3-methyl-isoxazole-4-carboxylate
CAS Name:5-amino-3-methyl-4-isoxazolecarboxylic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate
Traditional Name:5-amino-3-methyl-isoxazole-4-carboxylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester
Formula: C18H18N4O4S
MolecularWeight: 386.42492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=C(ON=C3C)N)C(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=C(ON=C3C)N)C(=O)C


InChI

InChI=1S/C18H18N4O4S/c1-10-5-4-6-14(7-10)22(12(3)23)18-20-13(9-27-18)8-25-17(24)15-11(2)21-26-16(15)19/h4-7,9H,8,19H2,1-3H3


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