N-(1,3-benzothiazol-2-yl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(1,3-benzothiazol-2-yl)-4-keto-butyramide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O3S/c1-12(22)20-8-10-21(11-9-20)16(24)7-6-15(23)19-17-18-13-4-2-3-5-14(13)25-17/h2-5H,6-11H2,1H3,(H,18,19,23)