(E)-N-(1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-6-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=CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H12N2OS/c19-16(9-6-12-4-2-1-3-5-12)18-13-7-8-14-15(10-13)20-11-17-14/h1-11H,(H,18,19)/b9-6+