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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O3S/c1-25-15-8-6-13(7-9-15)19-16(23)10-14-11-26-18(21-14)22-17(24)20-12-4-2-3-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,19,23)(H2,20,21,22,24)