(1S)-1-[5-(4-aminophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethanol

Systemtic Name: (1S)-1-[5-(4-aminophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethanol Openeye Name: (1S)-1-[5-(4-aminophenyl)-4-cyclopentyl-thiazol-2-yl]ethanol CAS Name: (1S)-1-[5-(4-aminophenyl)-4-cyclopentyl-2-thiazolyl]ethanol IUPAC Name: (1S)-1-[5-(4-aminophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethanol Traditional Name: (1S)-1-[5-(4-aminophenyl)-4-cyclopentyl-thiazol-2-yl]ethanol Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-10(19)16-18-14(11-4-2-3-5-11)15(20-16)12-6-8-13(17)9-7-12/h6-11,19H,2-5,17H2,1H3/t10-/m0/s1