3-(5-bromanylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-thiazol-2-yl-acrylamide Formula: C10H7BrN2O2S MolecularWeight: 299.14378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)C=CC2=CC=C(O2)Br

InChI

InChI=1S/C10H7BrN2O2S/c11-8-3-1-7(15-8)2-4-9(14)13-10-12-5-6-16-10/h1-6H,(H,12,13,14)