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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 3-(aminocarbonylamino)benzoate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 3-(aminocarbonylamino)benzoate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 3-(aminocarbonylamino)benzoate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 3-ureidobenzoate
CAS Name:3-(carbamoylamino)benzoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(carbamoylamino)benzoate
Traditional Name:3-ureidobenzoic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C21H21N3O5S
MolecularWeight: 427.47354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)NC(=O)N)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)NC(=O)N)OC


InChI

InChI=1S/C21H21N3O5S/c1-3-28-17-8-7-13(10-18(17)27-2)19-23-16(12-30-19)11-29-20(25)14-5-4-6-15(9-14)24-21(22)26/h4-10,12H,3,11H2,1-2H3,(H3,22,24,26)


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