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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3-methoxypropyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]-(3-methoxypropyl)amino]-4-oxo-butanoate CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]-(3-methoxypropyl)amino]-4-oxobutanoate IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(3-methoxypropyl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(4-methoxyphenyl)thiazol-2-yl]-(3-methoxypropyl)amino]butyrate Formula: C18H21N2O5S- MolecularWeight: 377.43474

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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)/p-1