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

Systemtic Name: methyl 3-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C)C

InChI

InChI=1S/C22H22N2O3S/c1-5-15-7-10-16(11-8-15)21-23-14(3)19(28-21)20(25)24-18-12-17(22(26)27-4)9-6-13(18)2/h6-12H,5H2,1-4H3,(H,24,25)