3-methyl-1-[5-(2-methylpropyl)-2-phenyl-1,3-thiazol-4-yl]butan-1-ol

Systemtic Name: 3-methyl-1-[5-(2-methylpropyl)-2-phenyl-1,3-thiazol-4-yl]butan-1-ol Openeye Name: 1-(5-isobutyl-2-phenyl-thiazol-4-yl)-3-methyl-butan-1-ol CAS Name: 3-methyl-1-[5-(2-methylpropyl)-2-phenyl-4-thiazolyl]-1-butanol IUPAC Name: 3-methyl-1-[5-(2-methylpropyl)-2-phenyl-1,3-thiazol-4-yl]butan-1-ol Traditional Name: 1-(5-isobutyl-2-phenyl-thiazol-4-yl)-3-methyl-butan-1-ol Formula: C18H25NOS MolecularWeight: 303.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(S1)C2=CC=CC=C2)C(CC(C)C)O

Isomeric SMILES

CC(C)CC1=C(N=C(S1)C2=CC=CC=C2)C(CC(C)C)O

InChI

InChI=1S/C18H25NOS/c1-12(2)10-15(20)17-16(11-13(3)4)21-18(19-17)14-8-6-5-7-9-14/h5-9,12-13,15,20H,10-11H2,1-4H3