propyl 4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzoic acid propyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-12-28-23(27)17-6-8-18(9-7-17)24-21(26)13-19-15-30-22(25-19)14-29-20-10-4-16(2)5-11-20/h4-11,15H,3,12-14H2,1-2H3,(H,24,26)