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ethyl 2-[[2-azanyl-5-[(4-methoxycarbonylphenyl)carbamoyl]-1,3-thiazol-4-yl]carbonylamino]benzoate

ethyl 2-[[2-azanyl-5-[(4-methoxycarbonylphenyl)carbamoyl]-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name:ethyl 2-[[2-azanyl-5-[(4-methoxycarbonylphenyl)carbamoyl]-1,3-thiazol-4-yl]carbonylamino]benzoate
Openeye Name:ethyl 2-[[2-amino-5-[(4-methoxycarbonylphenyl)carbamoyl]thiazole-4-carbonyl]amino]benzoate
CAS Name:2-[[[2-amino-5-[(4-methoxycarbonylanilino)-oxomethyl]-4-thiazolyl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 2-[[2-amino-5-[(4-methoxycarbonylphenyl)carbamoyl]-1,3-thiazole-4-carbonyl]amino]benzoate
Traditional Name:2-[[2-amino-5-[(4-carbomethoxyphenyl)carbamoyl]thiazole-4-carbonyl]amino]benzoic acid ethyl ester
Formula: C22H20N4O6S
MolecularWeight: 468.4824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(SC(=N2)N)C(=O)NC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(SC(=N2)N)C(=O)NC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C22H20N4O6S/c1-3-32-21(30)14-6-4-5-7-15(14)25-18(27)16-17(33-22(23)26-16)19(28)24-13-10-8-12(9-11-13)20(29)31-2/h4-11H,3H2,1-2H3,(H2,23,26)(H,24,28)(H,25,27)


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