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

Systemtic Name: (E)-3-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H14N2OS/c1-2-14-21-16-10-6-7-11-17(16)23-19(21)20-18(22)13-12-15-8-4-3-5-9-15/h1,3-13H,14H2/b13-12+,20-19?