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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3)OC

InChI

InChI=1S/C19H24N4O3S/c1-12-9-14(7-8-16(12)26-2)20-17(24)10-15-11-27-19(22-15)23-18(25)21-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3,(H,20,24)(H2,21,22,23,25)