N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethylamino]-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N5O2S/c1-4-29-16(3)19(15(2)27-29)13-14-25-23(30)17-9-11-18(12-10-17)26-24(31)22-20-7-5-6-8-21(20)32-28-22/h5-12H,4,13-14H2,1-3H3,(H,25,30)(H,26,31)