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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N5OS/c1-23(2)14-9-7-13(8-10-14)11-19-20-12-17(24)22-18-21-15-5-3-4-6-16(15)25-18/h3-11,20H,12H2,1-2H3,(H,21,22,24)/b19-11+