N-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(cyclopentylamino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(cyclopentylamino)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(cyclopentylamino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC3CCCC3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC3CCCC3)O

InChI

InChI=1S/C16H19N3O2S/c1-10(20)17-13-8-11(6-7-15(13)21)14-9-22-16(19-14)18-12-4-2-3-5-12/h6-9,12,21H,2-5H2,1H3,(H,17,20)(H,18,19)