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

Systemtic Name: methyl 4-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H22N4O4S/c1-27-17(25)12-6-8-14(9-7-12)20-16(24)10-15-11-28-19(22-15)23-18(26)21-13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,20,24)(H2,21,22,23,26)