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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=C(C)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)/C(=C(\C)/N)/C#N

InChI

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