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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)OC

InChI

InChI=1S/C23H24N2O5S/c1-15(2)30-20-11-10-17(12-21(20)28-4)22(27)29-13-18-14-31-23(24-18)25(16(3)26)19-8-6-5-7-9-19/h5-12,14-15H,13H2,1-4H3