(E)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2S/c1-24-17-9-8-14(11-15(17)20)16-12-25-19(21-16)22-18(23)10-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22,23)/b10-7+