N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O3S/c1-26-15-7-6-11(19)8-14(15)22-16(24)9-13-10-27-18(21-13)23-17(25)20-12-4-2-3-5-12/h6-8,10,12H,2-5,9H2,1H3,(H,22,24)(H2,20,21,23,25)