[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(5-phenyloxazol-2-yl)phenyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [2-(5-phenyl-2-oxazolyl)phenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [2-(5-phenyloxazol-2-yl)phenyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H21N3O4S2/c28-24(26-12-14-27(15-13-26)33(29,30)22-11-6-16-32-22)20-10-5-4-9-19(20)23-25-17-21(31-23)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2