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

Systemtic Name: 2-bromanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: 2-bromo-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: 2-bromo-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: 2-bromo-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: 2-bromo-3-phenyl-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-2-25-16-10-8-15(9-11-16)18-13-26-20(22-18)23-19(24)17(21)12-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23,24)