N-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-oxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-oxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: N-[2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-keto-thiazolidin-3-yl]ethyl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3N(C(=O)CS3)CCNC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3N(C(=O)CS3)CCNC(=O)C

InChI

InChI=1S/C18H22N4O2S/c1-12-17(13(2)22(20-12)15-7-5-4-6-8-15)18-21(16(24)11-25-18)10-9-19-14(3)23/h4-8,18H,9-11H2,1-3H3,(H,19,23)