methyl 3-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(4-fluorophenoxy)methyl]thiazole-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(4-fluorophenoxy)methyl]thiazole-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O4S/c1-12-3-4-13(20(25)26-2)9-16(12)23-19(24)17-11-28-18(22-17)10-27-15-7-5-14(21)6-8-15/h3-9,11H,10H2,1-2H3,(H,23,24)