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

Systemtic Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-phenyl-5-thiazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H13NOS2 MolecularWeight: 311.42122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H13NOS2/c1-12-16(15(19)10-9-14-8-5-11-20-14)21-17(18-12)13-6-3-2-4-7-13/h2-11H,1H3/b10-9+