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

Systemtic Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-phenyl-5-thiazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-phenyl-prop-2-en-1-one Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15NOS/c1-14-18(17(21)13-12-15-8-4-2-5-9-15)22-19(20-14)16-10-6-3-7-11-16/h2-13H,1H3/b13-12+