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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c25-21(13-17-9-6-8-16-7-4-5-12-20(16)17)26-14-19-15-27-22(24-19)23-18-10-2-1-3-11-18/h1-12,15H,13-14H2,(H,23,24)