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

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O3S/c27-20(23-21-22-19(15-30-21)16-4-2-1-3-5-16)14-24-10-12-25(13-11-24)17-6-8-18(9-7-17)26(28)29/h1-9,15H,10-14H2,(H,22,23,27)