[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-naphthalen-2-yloxyethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-naphthalen-2-yloxyethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3S/c1-16-6-9-19(10-7-16)24-23-25-20(15-29-23)13-28-22(26)14-27-21-11-8-17-4-2-3-5-18(17)12-21/h2-12,15H,13-14H2,1H3,(H,24,25)