4-(2-pentan-2-yl-6-prop-2-enyl-phenyl)-1,3-thiazole

Systemtic Name: 4-(2-pentan-2-yl-6-prop-2-enyl-phenyl)-1,3-thiazole Openeye Name: 4-[2-allyl-6-(1-methylbutyl)phenyl]thiazole CAS Name: 4-(2-pentan-2-yl-6-prop-2-enylphenyl)thiazole IUPAC Name: 4-(2-pentan-2-yl-6-prop-2-enylphenyl)-1,3-thiazole Traditional Name: 4-[2-allyl-6-(1-methylbutyl)phenyl]thiazole Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC(=C1C2=CSC=N2)CC=C

Isomeric SMILES

CCCC(C)C1=CC=CC(=C1C2=CSC=N2)CC=C

InChI

InChI=1S/C17H21NS/c1-4-7-13(3)15-10-6-9-14(8-5-2)17(15)16-11-19-12-18-16/h5-6,9-13H,2,4,7-8H2,1,3H3