(2-acetamido-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3S/c1-12(21)19-18-20-15(11-24-18)10-23-17(22)9-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,11H,9-10H2,1H3,(H,19,20,21)