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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H21ClN4O2S/c1-11-14(19)7-4-8-15(11)22-16(24)9-13-10-26-18(21-13)23-17(25)20-12-5-2-3-6-12/h4,7-8,10,12H,2-3,5-6,9H2,1H3,(H,22,24)(H2,20,21,23,25)