(E)-3-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O2S/c1-24-16-9-5-14(6-10-16)17-12-25-19(21-17)22-18(23)11-4-13-2-7-15(20)8-3-13/h2-12H,1H3,(H,21,22,23)/b11-4+