N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-nitro-2-piperidino-benzamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C23H23N5O4S/c1-15(29)24-17-7-5-16(6-8-17)20-14-33-23(25-20)26-22(30)19-13-18(28(31)32)9-10-21(19)27-11-3-2-4-12-27/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,29)(H,25,26,30)