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[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-(aminocarbonylamino)hexanoate

[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-(aminocarbonylamino)hexanoate

Systemtic Name:[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-(aminocarbonylamino)hexanoate
Openeye Name:[2-(4-chlorophenyl)thiazol-4-yl]methyl 6-ureidohexanoate
CAS Name:6-(carbamoylamino)hexanoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-(carbamoylamino)hexanoate
Traditional Name:6-ureidohexanoic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester
Formula: C17H20ClN3O3S
MolecularWeight: 381.877
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)CCCCCNC(=O)N)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)CCCCCNC(=O)N)Cl


InChI

InChI=1S/C17H20ClN3O3S/c18-13-7-5-12(6-8-13)16-21-14(11-25-16)10-24-15(22)4-2-1-3-9-20-17(19)23/h5-8,11H,1-4,9-10H2,(H3,19,20,23)


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