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

Systemtic Name: [2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-propan-2-ylbenzoate Openeye Name: [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl 4-isopropylbenzoate CAS Name: 4-propan-2-ylbenzoic 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 4-propan-2-ylbenzoate Traditional Name: 4-isopropylbenzoic acid [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-15(2)19-7-9-20(10-8-19)23(28)29-13-21-14-30-24(25-21)26(18(5)27)22-11-6-16(3)17(4)12-22/h6-12,14-15H,13H2,1-5H3