N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-butyramide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3S/c1-13(25)23-8-10-24(11-9-23)18(27)7-6-17(26)22-19-21-16(12-28-19)14-2-4-15(20)5-3-14/h2-5,12H,6-11H2,1H3,(H,21,22,26)