2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5OS/c1-25(2)17-10-8-15(9-11-17)12-21-22-13-19(26)24-20-23-18(14-27-20)16-6-4-3-5-7-16/h3-12,14,22H,13H2,1-2H3,(H,23,24,26)/b21-12+