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2-[2-[1-azanyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]phenyl]-2-propan-2-yloxy-propanoic acid

2-[2-[1-azanyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name:2-[2-[1-azanyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]phenyl]-2-propan-2-yloxy-propanoic acid
Openeye Name:2-[2-[1-amino-2-(5-methyl-2-phenyl-thiazol-4-yl)-2-oxo-ethyl]phenyl]-2-isopropoxy-propanoic acid
CAS Name:2-[2-[1-amino-2-(5-methyl-2-phenyl-4-thiazolyl)-2-oxoethyl]phenyl]-2-propan-2-yloxypropanoic acid
IUPAC Name:2-[2-[1-amino-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-2-oxoethyl]phenyl]-2-propan-2-yloxypropanoic acid
Traditional Name:2-[2-[1-amino-2-keto-2-(5-methyl-2-phenyl-thiazol-4-yl)ethyl]phenyl]-2-isopropoxy-propionic acid
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3C(C)(C(=O)O)OC(C)C)N


Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3C(C)(C(=O)O)OC(C)C)N


InChI

InChI=1S/C24H26N2O4S/c1-14(2)30-24(4,23(28)29)18-13-9-8-12-17(18)19(25)21(27)20-15(3)31-22(26-20)16-10-6-5-7-11-16/h5-14,19H,25H2,1-4H3,(H,28,29)


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