(Z)-3-azanyl-2-ethanoyl-N-(1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: (Z)-3-azanyl-2-ethanoyl-N-(1,3-thiazol-2-yl)but-2-enamide Openeye Name: (Z)-2-acetyl-3-amino-N-thiazol-2-yl-but-2-enamide CAS Name: (Z)-2-acetyl-3-amino-N-(2-thiazolyl)-2-butenamide IUPAC Name: (Z)-2-acetyl-3-amino-N-(1,3-thiazol-2-yl)but-2-enamide Traditional Name: (Z)-2-acetyl-3-amino-N-thiazol-2-yl-but-2-enamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)NC1=NC=CS1)N

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=O)NC1=NC=CS1)/N

InChI

InChI=1S/C9H11N3O2S/c1-5(10)7(6(2)13)8(14)12-9-11-3-4-15-9/h3-4H,10H2,1-2H3,(H,11,12,14)/b7-5-