(E)-3-(5-bromanylfuran-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acrylamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-2-10-3-6-12-13(9-10)22-16(18-12)19-15(20)8-5-11-4-7-14(17)21-11/h3-9H,2H2,1H3,(H,18,19,20)/b8-5+