3-(5-bromanylfuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-14-8-6-12(21-14)7-9-15(20)19-16-18-13(10-22-16)11-4-2-1-3-5-11/h1-10H,(H,18,19,20)