N-[2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-hydroxy-N-[2-[4-[(3-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-hydroxy-N-[2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-hydroxy-N-[2-keto-2-[4-(3-methylthiophene-2-carbonyl)piperazino]ethyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H21N3O4S/c1-13-6-11-27-17(13)19(26)22-9-7-21(8-10-22)16(24)12-20-18(25)14-2-4-15(23)5-3-14/h2-6,11,23H,7-10,12H2,1H3,(H,20,25)