N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4-phenethylpiperazino)acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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