[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-15(2)31-21-10-9-18(12-22(21)29-5)23(28)30-13-19-14-32-24(25-19)26(17(4)27)20-8-6-7-16(3)11-20/h6-12,14-15H,13H2,1-5H3