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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-21-14-7-6-11(8-12(14)17)13-9-22-16(18-13)19-15(20)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,18,19,20)