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4-methyl-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazole-5-carboxylate

4-methyl-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazole-5-carboxylate

Systemtic Name:4-methyl-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazole-5-carboxylate
Openeye Name:4-methyl-2-[2-oxo-2-(4-phenoxyanilino)ethyl]thiazole-5-carboxylate
CAS Name:4-methyl-2-[2-oxo-2-(4-phenoxyanilino)ethyl]-5-thiazolecarboxylate
IUPAC Name:4-methyl-2-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-keto-2-(4-phenoxyanilino)ethyl]-4-methyl-thiazole-5-carboxylate
Formula: C19H15N2O4S-
MolecularWeight: 367.3984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C19H16N2O4S/c1-12-18(19(23)24)26-17(20-12)11-16(22)21-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,22)(H,23,24)/p-1


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