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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C16H17BrN2O2S/c1-4-21-14-7-6-13(17)9-12(14)5-8-15(20)19-16-18-10(2)11(3)22-16/h5-9H,4H2,1-3H3,(H,18,19,20)