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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-anilino-4-(4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-anilino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H16N2O3S/c1-23-14-9-7-12(8-10-14)17-15(11-16(21)22)24-18(20-17)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,20)(H,21,22)