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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]acrylamide Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H14Br2N2O2S/c1-25-17-8-2-12(10-15(17)21)3-9-18(24)23-19-22-16(11-26-19)13-4-6-14(20)7-5-13/h2-11H,1H3,(H,22,23,24)