methyl 4-[[2-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanoyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanoyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-methoxy-5-(2-methylthiazol-4-yl)phenyl]acetyl]-methyl-amino]methyl]benzoate CAS Name: 4-[[[2-[2-methoxy-5-(2-methyl-4-thiazolyl)phenyl]-1-oxoethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]-methylamino]methyl]benzoate Traditional Name: 4-[[[2-[2-methoxy-5-(2-methylthiazol-4-yl)phenyl]acetyl]-methyl-amino]methyl]benzoic acid methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O4S/c1-15-24-20(14-30-15)18-9-10-21(28-3)19(11-18)12-22(26)25(2)13-16-5-7-17(8-6-16)23(27)29-4/h5-11,14H,12-13H2,1-4H3