4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3-methoxypropyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3-methoxypropyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]-(3-methoxypropyl)amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]-(3-methoxypropyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3-methoxypropyl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-(4-methoxyphenyl)thiazol-2-yl]-(3-methoxypropyl)amino]butyric acid Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCC(=O)O

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCC(=O)O

InChI

InChI=1S/C18H22N2O5S/c1-24-11-3-10-20(16(21)8-9-17(22)23)18-19-15(12-26-18)13-4-6-14(25-2)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,22,23)