(2-azanyl-1,3-thiazol-4-yl)-cyclopentyl-phenyl-methanol

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl)-cyclopentyl-phenyl-methanol Openeye Name: (2-aminothiazol-4-yl)-cyclopentyl-phenyl-methanol CAS Name: (2-amino-4-thiazolyl)-cyclopentyl-phenylmethanol IUPAC Name: (2-amino-1,3-thiazol-4-yl)-cyclopentyl-phenylmethanol Traditional Name: (2-aminothiazol-4-yl)-cyclopentyl-phenyl-methanol Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C3=CSC(=N3)N)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C3=CSC(=N3)N)O

InChI

InChI=1S/C15H18N2OS/c16-14-17-13(10-19-14)15(18,12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,10,12,18H,4-5,8-9H2,(H2,16,17)