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prop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

prop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:prop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[(4-methoxybenzoyl)amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(4-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(p-anisoylamino)thiazole-5-carboxylic acid allyl ester
Formula: C16H16N2O4S
MolecularWeight: 332.37424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)OCC=C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)OCC=C


InChI

InChI=1S/C16H16N2O4S/c1-4-9-22-15(20)13-10(2)17-16(23-13)18-14(19)11-5-7-12(21-3)8-6-11/h4-8H,1,9H2,2-3H3,(H,17,18,19)


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