2-[4-(4-methylphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-methylphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-anilino-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-anilino-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-anilino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-anilino-4-(p-tolyl)thiazol-5-yl]acetate Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)[O-]

InChI

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