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2-[[3-(aminomethyl)phenyl]carbonyl-(2-phenyl-1,3-thiazol-4-yl)amino]ethanoic acid

2-[[3-(aminomethyl)phenyl]carbonyl-(2-phenyl-1,3-thiazol-4-yl)amino]ethanoic acid

Systemtic Name:2-[[3-(aminomethyl)phenyl]carbonyl-(2-phenyl-1,3-thiazol-4-yl)amino]ethanoic acid
Openeye Name:2-[[3-(aminomethyl)benzoyl]-(2-phenylthiazol-4-yl)amino]acetic acid
CAS Name:2-[[[3-(aminomethyl)phenyl]-oxomethyl]-(2-phenyl-4-thiazolyl)amino]acetic acid
IUPAC Name:2-[[3-(aminomethyl)benzoyl]-(2-phenyl-1,3-thiazol-4-yl)amino]acetic acid
Traditional Name:2-[[3-(aminomethyl)benzoyl]-(2-phenylthiazol-4-yl)amino]acetic acid
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)N(CC(=O)O)C(=O)C3=CC(=CC=C3)CN


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)N(CC(=O)O)C(=O)C3=CC(=CC=C3)CN


InChI

InChI=1S/C19H17N3O3S/c20-10-13-5-4-8-15(9-13)19(25)22(11-17(23)24)16-12-26-18(21-16)14-6-2-1-3-7-14/h1-9,12H,10-11,20H2,(H,23,24)


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