(E)-3-(5-bromanylthiophen-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C14H9BrN2OS3 MolecularWeight: 397.33306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrN2OS3/c15-12-5-3-9(21-12)4-6-13(18)17-14-16-10(8-20-14)11-2-1-7-19-11/h1-8H,(H,16,17,18)/b6-4+