(E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CS2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H15NO3S/c1-24-15-10-8-14(9-11-15)20(23)17(13-16-5-4-12-26-16)21-22-18-6-2-3-7-19(18)25-21/h2-13H,1H3/b17-13-