2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2CC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2CC(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14-9-10-18-16(12-14)17(22-24-18)13-19(23)21-20-11-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,21,23)/b8-5+,20-11+