4-(4-ethanoylpiperazin-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-nitro-benzamide Formula: C24H22N6O4S MolecularWeight: 490.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O4S/c1-16(31)27-8-10-28(11-9-27)21-7-4-18(14-22(21)30(33)34)23(32)25-19-5-2-17(3-6-19)20-15-29-12-13-35-24(29)26-20/h2-7,12-15H,8-11H2,1H3,(H,25,32)