3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19BrN2O2S/c1-3-26-19-10-9-17(22)12-16(19)8-11-20(25)24-21-23-18(13-27-21)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,23,24,25)