methyl 3-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-(4-fluorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-fluorophenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H17FN2O3S/c1-11-4-5-14(20(25)26-3)10-16(11)23-18(24)17-12(2)22-19(27-17)13-6-8-15(21)9-7-13/h4-10H,1-3H3,(H,23,24)