N-[4-[4-cyclopentyl-2-[(1S)-1-oxidanylethyl]-1,3-thiazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-cyclopentyl-2-[(1S)-1-oxidanylethyl]-1,3-thiazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[4-cyclopentyl-2-[(1S)-1-hydroxyethyl]thiazol-5-yl]phenyl]acetamide CAS Name: N-[4-[4-cyclopentyl-2-[(1S)-1-hydroxyethyl]-5-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-cyclopentyl-2-[(1S)-1-hydroxyethyl]-1,3-thiazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[4-cyclopentyl-2-[(1S)-1-hydroxyethyl]thiazol-5-yl]phenyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(S1)C2=CC=C(C=C2)NC(=O)C)C3CCCC3)O

Isomeric SMILES

C[C@@H](C1=NC(=C(S1)C2=CC=C(C=C2)NC(=O)C)C3CCCC3)O

InChI

InChI=1S/C18H22N2O2S/c1-11(21)18-20-16(13-5-3-4-6-13)17(23-18)14-7-9-15(10-8-14)19-12(2)22/h7-11,13,21H,3-6H2,1-2H3,(H,19,22)/t11-/m0/s1