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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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