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

Systemtic Name: (E)-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2OS/c1-2-21-17-14(19)9-6-10-15(17)23-18(21)20-16(22)12-11-13-7-4-3-5-8-13/h3-12H,2H2,1H3/b12-11+,20-18?