5-methyl-2-[4-[(E)-pent-2-enoxy]phenyl]-1,3-thiazole

Systemtic Name: 5-methyl-2-[4-[(E)-pent-2-enoxy]phenyl]-1,3-thiazole Openeye Name: 5-methyl-2-[4-[(E)-pent-2-enoxy]phenyl]thiazole CAS Name: 5-methyl-2-[4-[(E)-pent-2-enoxy]phenyl]thiazole IUPAC Name: 5-methyl-2-[4-[(E)-pent-2-enoxy]phenyl]-1,3-thiazole Traditional Name: 5-methyl-2-[4-[(E)-pent-2-enoxy]phenyl]thiazole Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=CC=C(C=C1)C2=NC=C(S2)C

Isomeric SMILES

CC/C=C/COC1=CC=C(C=C1)C2=NC=C(S2)C

InChI

InChI=1S/C15H17NOS/c1-3-4-5-10-17-14-8-6-13(7-9-14)15-16-11-12(2)18-15/h4-9,11H,3,10H2,1-2H3/b5-4+