4-(4-ethanoylpiperazin-1-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(3-methylthiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(3-methyl-2-thiazolylidene)-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-(3-methyl-4-thiazolin-2-ylidene)-3-nitro-benzamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4S/c1-12(23)20-5-7-21(8-6-20)14-4-3-13(11-15(14)22(25)26)16(24)18-17-19(2)9-10-27-17/h3-4,9-11H,5-8H2,1-2H3