4-azanyl-N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[2-(diethylamino)thiazol-5-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[2-(diethylamino)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[2-(diethylamino)thiazol-5-yl]methyleneamino]benzamide Formula: C15H19N5OS MolecularWeight: 317.40926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H19N5OS/c1-3-20(4-2)15-17-9-13(22-15)10-18-19-14(21)11-5-7-12(16)8-6-11/h5-10H,3-4,16H2,1-2H3,(H,19,21)/b18-10+