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[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate

[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate
Openeye Name:[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] (2R)-2-(6-methoxy-2-naphthyl)propanoate
CAS Name:(2R)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate
Traditional Name:(2R)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C25H22N2O4S
MolecularWeight: 446.51818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C25H22N2O4S/c1-16(18-8-9-20-13-21(30-2)11-10-19(20)12-18)24(29)31-14-23(28)27-25-26-22(15-32-25)17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,26,27,28)/t16-/m1/s1


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