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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-bromanylfuran-2-yl)-N-(2-methylpropyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furyl)-N-isobutyl-prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furanyl)-N-(2-methylpropyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-bromofuran-2-yl)-N-(2-methylpropyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furyl)-N-isobutyl-acrylamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-12(2)11-21(17(22)10-8-13-7-9-16(19)23-13)18-20-14-5-3-4-6-15(14)24-18/h3-10,12H,11H2,1-2H3