(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3S/c27-22(13-19-11-6-10-17-7-4-5-12-21(17)19)25-14-23(28)29-15-20-16-30-24(26-20)18-8-2-1-3-9-18/h1-12,16H,13-15H2,(H,25,27)