N-(1,3-benzothiazol-2-yl)-2-ethanoyl-3-piperidin-1-yl-but-2-enehydrazide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-ethanoyl-3-piperidin-1-yl-but-2-enehydrazide Openeye Name: 2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(1-piperidyl)but-2-enehydrazide CAS Name: 2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(1-piperidinyl)-2-butenehydrazide IUPAC Name: 2-acetyl-N-(1,3-benzothiazol-2-yl)-3-piperidin-1-ylbut-2-enehydrazide Traditional Name: 2-acetyl-N-(1,3-benzothiazol-2-yl)-3-piperidino-but-2-enohydrazide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)N(C1=NC2=CC=CC=C2S1)N)N3CCCCC3

Isomeric SMILES

CC(=C(C(=O)C)C(=O)N(C1=NC2=CC=CC=C2S1)N)N3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-12(21-10-6-3-7-11-21)16(13(2)23)17(24)22(19)18-20-14-8-4-5-9-15(14)25-18/h4-5,8-9H,3,6-7,10-11,19H2,1-2H3