N-[[4-[[4-(5-nitro-1,3-thiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(5-nitro-1,3-thiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(5-nitrothiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(5-nitro-2-thiazolyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(5-nitro-1,3-thiazol-2-yl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(5-nitrothiazol-2-yl)piperazino]methyl]benzyl]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3S/c1-13(23)18-10-14-2-4-15(5-3-14)12-20-6-8-21(9-7-20)17-19-11-16(26-17)22(24)25/h2-5,11H,6-10,12H2,1H3,(H,18,23)