2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-o-anisyl-acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-16-9-5-2-6-13(16)11-20-17(24)10-15-12-27-19(22-15)23-18(25)21-14-7-3-4-8-14/h2,5-6,9,12,14H,3-4,7-8,10-11H2,1H3,(H,20,24)(H2,21,22,23,25)