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(3-azanyl-3-oxidanylidene-propyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

(3-azanyl-3-oxidanylidene-propyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:(3-azanyl-3-oxidanylidene-propyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:(3-amino-3-oxo-propyl) 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid (3-amino-3-oxopropyl) ester
IUPAC Name:(3-amino-3-oxopropyl) 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid (3-amino-3-keto-propyl) ester
Formula: C14H13ClN2O3S
MolecularWeight: 324.78262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)OCCC(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)OCCC(=O)N


InChI

InChI=1S/C14H13ClN2O3S/c15-10-3-1-2-9(6-10)14-17-11(8-21-14)7-13(19)20-5-4-12(16)18/h1-3,6,8H,4-5,7H2,(H2,16,18)


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