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

Systemtic Name: 2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)-phenyl-amino]ethanoate Openeye Name: 2-(N-(5-methyl-4-phenyl-thiazol-2-yl)anilino)acetate CAS Name: 2-(N-(5-methyl-4-phenyl-2-thiazolyl)anilino)acetate IUPAC Name: 2-(N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)anilino)acetate Traditional Name: 2-(N-(5-methyl-4-phenyl-thiazol-2-yl)anilino)acetate Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC(=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N(CC(=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13-17(14-8-4-2-5-9-14)19-18(23-13)20(12-16(21)22)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,22)/p-1