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

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

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-phenyl-5-thiazolecarboxylic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-phenyl-thiazole-5-carboxylic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C


InChI

InChI=1S/C19H22N2O5S/c1-3-25-16(23)10-7-11-20-15(22)12-26-19(24)17-13(2)21-18(27-17)14-8-5-4-6-9-14/h4-6,8-9H,3,7,10-12H2,1-2H3,(H,20,22)


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