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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[4-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H24N4O3S/c1-14-21-18(13-28-14)16-3-5-17(6-4-16)22-19(26)7-8-20(27)24-11-9-23(10-12-24)15(2)25/h3-6,13H,7-12H2,1-2H3,(H,22,26)