(E)-N-(4-bromanyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C16H11BrN2OS/c17-12-7-4-8-13-15(12)19-16(21-13)18-14(20)10-9-11-5-2-1-3-6-11/h1-10H,(H,18,19,20)/b10-9+