(Z)-3-azanyl-2-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(3,4-dimethylanilino)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(3,4-dimethylanilino)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(3,4-dimethylanilino)thiazol-4-yl]but-2-enenitrile Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=C(C)N)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)/C(=C(\C)/N)/C#N)C

InChI

InChI=1S/C15H16N4S/c1-9-4-5-12(6-10(9)2)18-15-19-14(8-20-15)13(7-16)11(3)17/h4-6,8H,17H2,1-3H3,(H,18,19)/b13-11+