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

Systemtic Name: N-[4-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[4-(2-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[4-(2-nitrophenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[4-(2-nitrophenyl)piperazino]ethyl]thiazol-2-yl]benzamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O4S/c28-20(14-17-15-32-22(23-17)24-21(29)16-6-2-1-3-7-16)26-12-10-25(11-13-26)18-8-4-5-9-19(18)27(30)31/h1-9,15H,10-14H2,(H,23,24,29)