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

Systemtic Name: [2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenylethanoate Openeye Name: [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC(=O)CC3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC(=O)CC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-9-10-20(11-16(15)2)24(17(3)25)22-23-19(14-28-22)13-27-21(26)12-18-7-5-4-6-8-18/h4-11,14H,12-13H2,1-3H3