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[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C23H19N3O5S2
MolecularWeight: 481.54406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O5S2/c1-13-11-18(25-21(28)17-9-6-10-30-17)33-19(13)22(29)31-14(2)20(27)26-23-24-16(12-32-23)15-7-4-3-5-8-15/h3-12,14H,1-2H3,(H,25,28)(H,24,26,27)


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