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

Systemtic Name: (Z)-3-azanyl-2-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(3-ethoxyphenyl)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(3-ethoxyphenyl)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-(2-m-phenetylthiazol-4-yl)but-2-enenitrile Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C(=C(C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C15H15N3OS/c1-3-19-12-6-4-5-11(7-12)15-18-14(9-20-15)13(8-16)10(2)17/h4-7,9H,3,17H2,1-2H3/b13-10+