2-(1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CC2=NSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CC2=NSC3=CC=CC=C32

InChI

InChI=1S/C18H15N3OS/c22-18(13-16-15-10-4-5-11-17(15)23-21-16)20-19-12-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,22)/b9-6+,19-12+