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

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-bromo-2-thienyl)acrylamide Formula: C20H13BrN2OS2 MolecularWeight: 441.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)/C=C/C4=CC=C(S4)Br

InChI

InChI=1S/C20H13BrN2OS2/c21-18-11-9-13(25-18)10-12-19(24)22-15-6-2-1-5-14(15)20-23-16-7-3-4-8-17(16)26-20/h1-12H,(H,22,24)/b12-10+