5-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-2-(4-methoxyanilino)thiazole-4-carbonitrile CAS Name: 5-amino-2-(4-methoxyanilino)-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-(4-methoxyanilino)-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-2-(p-anisidino)thiazole-4-carbonitrile Formula: C11H10N4OS MolecularWeight: 246.2883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)N)C#N

InChI

InChI=1S/C11H10N4OS/c1-16-8-4-2-7(3-5-8)14-11-15-9(6-12)10(13)17-11/h2-5H,13H2,1H3,(H,14,15)