(2-propyl-1,3-thiazol-4-yl)methanol

Systemtic Name: (2-propyl-1,3-thiazol-4-yl)methanol Openeye Name: (2-propylthiazol-4-yl)methanol CAS Name: (2-propyl-4-thiazolyl)methanol IUPAC Name: (2-propyl-1,3-thiazol-4-yl)methanol Traditional Name: (2-propylthiazol-4-yl)methanol Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)CO

Isomeric SMILES

CCCC1=NC(=CS1)CO

InChI

InChI=1S/C7H11NOS/c1-2-3-7-8-6(4-9)5-10-7/h5,9H,2-4H2,1H3