2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14-21-18(13-24-14)11-19(23)22-20-12-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,22,23)/b20-12+