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

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H17BrN2O2S/c1-28-20-12-11-16(24)14-15(20)10-13-22(27)25-18-7-3-2-6-17(18)23-26-19-8-4-5-9-21(19)29-23/h2-14H,1H3,(H,25,27)/b13-10+