4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O3S2/c1-17-16-32-23(25-17)33-21-8-7-18(15-20(21)28(30)31)22(29)24-9-10-26-11-13-27(14-12-26)19-5-3-2-4-6-19/h2-8,15-16H,9-14H2,1H3,(H,24,29)