N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-1-(2-amino-4-thiazolyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-1-(2-amino-1,3-thiazol-4-yl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CSC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CSC(=N2)N

InChI

InChI=1S/C14H17N5OS/c1-9-3-5-11(6-4-9)16-7-13(20)19-18-10(2)12-8-21-14(15)17-12/h3-6,8,16H,7H2,1-2H3,(H2,15,17)(H,19,20)/b18-10+