N-[2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]ethyl]-4-phenoxy-benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c1-18-17-34-22(27-18)15-23(30)28-11-13-29(14-12-28)24(31)16-26-25(32)19-7-9-21(10-8-19)33-20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3,(H,26,32)