[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-methoxybenzoate

Systemtic Name: [2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-methoxybenzoate Openeye Name: [2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-(N-acetyl-2,6-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,6-dimethylanilino)-1,3-thiazol-4-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-14-7-5-8-15(2)20(14)24(16(3)25)22-23-18(13-29-22)12-28-21(26)17-9-6-10-19(11-17)27-4/h5-11,13H,12H2,1-4H3