2-(4-methyl-1,3-thiazol-2-yl)-1-[4-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-methylthiazol-2-yl)-1-[4-(3-morpholinosulfonylbenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methyl-2-thiazolyl)-1-[4-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-(3-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methylthiazol-2-yl)-1-[4-(3-morpholinosulfonylbenzoyl)piperazino]ethanone Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H26N4O5S2/c1-16-15-31-19(22-16)14-20(26)23-5-7-24(8-6-23)21(27)17-3-2-4-18(13-17)32(28,29)25-9-11-30-12-10-25/h2-4,13,15H,5-12,14H2,1H3