2-[2-[(2-methoxyphenyl)carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2-methoxyphenyl)carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(2-methoxybenzoyl)amino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2-methoxybenzoyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(o-anisoylamino)-4-phenyl-thiazol-5-yl]acetate Formula: C19H15N2O4S- MolecularWeight: 367.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-25-14-10-6-5-9-13(14)18(24)21-19-20-17(12-7-3-2-4-8-12)15(26-19)11-16(22)23/h2-10H,11H2,1H3,(H,22,23)(H,20,21,24)/p-1