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

Systemtic Name: methyl 2-[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 2-[[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=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H22N4O4S/c1-27-17(25)14-8-4-5-9-15(14)22-16(24)10-13-11-28-19(21-13)23-18(26)20-12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,22,24)(H2,20,21,23,26)