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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\C(=O)N

InChI

InChI=1S/C16H12N2OS/c17-15(19)12(10-11-6-2-1-3-7-11)16-18-13-8-4-5-9-14(13)20-16/h1-10H,(H2,17,19)/b12-10+