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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3S2/c1-15-14-31-22(25-15)32-20-8-7-17(11-19(20)27(29)30)21(28)23-10-9-16-12-24-26(13-16)18-5-3-2-4-6-18/h2-8,11-14H,9-10H2,1H3,(H,23,28)