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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2OS/c19-15(17-12-6-2-1-3-7-12)10-11-16-18-13-8-4-5-9-14(13)20-16/h1-11H,(H,17,19)/b11-10+