3-[4-(4-methoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]propanoate

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]propanoate Openeye Name: 3-[2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]propanoate CAS Name: 3-[2-anilino-4-(4-methoxyphenyl)-5-thiazolyl]propanoate IUPAC Name: 3-[2-anilino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanoate Traditional Name: 3-[2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]propionate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C19H18N2O3S/c1-24-15-9-7-13(8-10-15)18-16(11-12-17(22)23)25-19(21-18)20-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/p-1