4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(4-tetralin-6-ylthiazol-2-yl)butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(4-tetralin-6-ylthiazol-2-yl)butyramide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H28N4O3S/c1-16(28)26-10-12-27(13-11-26)22(30)9-8-21(29)25-23-24-20(15-31-23)19-7-6-17-4-2-3-5-18(17)14-19/h6-7,14-15H,2-5,8-13H2,1H3,(H,24,25,29)