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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O3S/c26-21(28-14-20-15-29-23(25-20)17-7-2-1-3-8-17)13-24-22(27)19-11-10-16-6-4-5-9-18(16)12-19/h1-12,15H,13-14H2,(H,24,27)