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

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-(benzofuran-2-yl)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (Z)-3-(2-benzofuranyl)-1-(4-methyl-2-phenyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(benzofuran-2-yl)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C\C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H15NO2S/c1-14-20(25-21(22-14)15-7-3-2-4-8-15)18(23)12-11-17-13-16-9-5-6-10-19(16)24-17/h2-13H,1H3/b12-11-