(Z)-3-azanyl-2-ethanoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)but-2-enamide

Systemtic Name: (Z)-3-azanyl-2-ethanoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (Z)-2-acetyl-3-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (Z)-2-acetyl-3-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (Z)-2-acetyl-3-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (Z)-2-acetyl-3-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)but-2-enamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)NC1=NC2=C(S1)CCCC2)N

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=O)NC1=NC2=C(S1)CCCC2)/N

InChI

InChI=1S/C13H17N3O2S/c1-7(14)11(8(2)17)12(18)16-13-15-9-5-3-4-6-10(9)19-13/h3-6,14H2,1-2H3,(H,15,16,18)/b11-7-