N-[2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-4-oxo-thiazolidin-3-yl]naphthalene-1-carboxamide CAS Name: N-[2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-4-oxo-3-thiazolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-4-oxo-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-4-keto-thiazolidin-3-yl]-1-naphthamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2N(C(=O)CS2)NC(=O)C3=CC=CC4=CC=CC=C43)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2N(C(=O)CS2)NC(=O)C3=CC=CC4=CC=CC=C43)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN4O2S/c1-15-21(22(25)28(26-15)17-10-3-2-4-11-17)24-29(20(30)14-32-24)27-23(31)19-13-7-9-16-8-5-6-12-18(16)19/h2-13,24H,14H2,1H3,(H,27,31)