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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-26-15-8-7-13(9-16(15)27-2)20-17(24)10-14-11-28-19(22-14)23-18(25)21-12-5-3-4-6-12/h7-9,11-12H,3-6,10H2,1-2H3,(H,20,24)(H2,21,22,23,25)