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

Systemtic Name: methyl 3-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(4-ethylphenyl)-4-thiazolyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]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(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C22H22N2O3S/c1-4-15-6-9-16(10-7-15)21-23-18(13-28-21)12-20(25)24-19-11-17(22(26)27-3)8-5-14(19)2/h5-11,13H,4,12H2,1-3H3,(H,24,25)