(Z)-2-(5-bromanylthiophen-2-yl)-4-methyl-N-(1,3-thiazol-2-yl)pent-2-enamide

Systemtic Name: (Z)-2-(5-bromanylthiophen-2-yl)-4-methyl-N-(1,3-thiazol-2-yl)pent-2-enamide Openeye Name: (Z)-2-(5-bromo-2-thienyl)-4-methyl-N-thiazol-2-yl-pent-2-enamide CAS Name: (Z)-2-(5-bromo-2-thiophenyl)-4-methyl-N-(2-thiazolyl)-2-pentenamide IUPAC Name: (Z)-2-(5-bromothiophen-2-yl)-4-methyl-N-(1,3-thiazol-2-yl)pent-2-enamide Traditional Name: (Z)-2-(5-bromo-2-thienyl)-4-methyl-N-thiazol-2-yl-pent-2-enamide Formula: C13H13BrN2OS2 MolecularWeight: 357.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC=C(S1)Br)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)/C=C(\C1=CC=C(S1)Br)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H13BrN2OS2/c1-8(2)7-9(10-3-4-11(14)19-10)12(17)16-13-15-5-6-18-13/h3-8H,1-2H3,(H,15,16,17)/b9-7+