[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C

InChI

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