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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C20H24N4O4S MolecularWeight: 416.49396

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-14(25)23-9-11-24(12-10-23)19(27)8-7-18(26)22-20-21-17(13-29-20)15-3-5-16(28-2)6-4-15/h3-6,13H,7-12H2,1-2H3,(H,21,22,26)