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[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-phenyl-5-thiazolecarboxylic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-phenyl-thiazole-5-carboxylic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester
Formula: C21H19N3O5S
MolecularWeight: 425.45766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC(=O)NC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC(=O)NC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H19N3O5S/c1-13-18(30-19(22-13)14-6-4-3-5-7-14)20(26)29-12-17(25)24-21(27)23-15-8-10-16(28-2)11-9-15/h3-11H,12H2,1-2H3,(H2,23,24,25,27)


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