methyl 2-[3-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C18H16N2O4S2/c1-11-16(26-18(19-11)14-7-4-8-25-14)17(22)20-12-5-3-6-13(9-12)24-10-15(21)23-2/h3-9H,10H2,1-2H3,(H,20,22)