(E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H15BrN2O2S/c1-2-23-15-9-8-13(19)11-12(15)7-10-17(22)21-18-20-14-5-3-4-6-16(14)24-18/h3-11H,2H2,1H3,(H,20,21,22)/b10-7+