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

Systemtic Name: (Z)-3-azanyl-2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(2,4-dimethylphenyl)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]but-2-enenitrile Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)C(=C(C)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)/C(=C(\C)/N)/C#N)C

InChI

InChI=1S/C15H15N3S/c1-9-4-5-12(10(2)6-9)15-18-14(8-19-15)13(7-16)11(3)17/h4-6,8H,17H2,1-3H3/b13-11+