(E)-3-(4-tert-butylphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(SC=N1)C(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H19NOS/c1-12-16(20-11-18-12)15(19)10-7-13-5-8-14(9-6-13)17(2,3)4/h5-11H,1-4H3/b10-7+