[2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-naphthalen-1-ylethanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-naphthalen-1-ylethanoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [2-(N-acetyl-2,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C)C

InChI

InChI=1S/C26H24N2O3S/c1-17-11-12-24(18(2)13-17)28(19(3)29)26-27-22(16-32-26)15-31-25(30)14-21-9-6-8-20-7-4-5-10-23(20)21/h4-13,16H,14-15H2,1-3H3