2-naphthalen-1-yl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1-naphthyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1-naphthalenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(1-naphthyl)-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2OS/c1-2-14-24-19-12-5-6-13-20(19)26-22(24)23-21(25)15-17-10-7-9-16-8-3-4-11-18(16)17/h1,3-13H,14-15H2