N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazino)acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c25-18(13-22-8-10-23(11-9-22)14-4-2-1-3-5-14)21-19-20-16-7-6-15(24(26)27)12-17(16)28-19/h1-7,12H,8-11,13H2,(H,20,21,25)