N-(3-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(3-nitrophenyl)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(3-nitrophenyl)-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(3-nitrophenyl)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propionamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c29-22(24-19-7-4-8-21(15-19)28(30)31)9-10-26-11-13-27(14-12-26)16-20-17-32-23(25-20)18-5-2-1-3-6-18/h1-8,15,17H,9-14,16H2,(H,24,29)