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

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenylmethoxybenzoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl 2-benzyloxybenzoate CAS Name: 2-phenylmethoxybenzoic 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-phenylmethoxybenzoate Traditional Name: 2-benzoxybenzoic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C28H26N2O4S/c1-19-13-14-25(20(2)15-19)30(21(3)31)28-29-23(18-35-28)17-34-27(32)24-11-7-8-12-26(24)33-16-22-9-5-4-6-10-22/h4-15,18H,16-17H2,1-3H3