2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4OS/c1-4-16-10-11-19-20(12-16)28-22(23-19)24-21(27)13-18-14(2)25-26(15(18)3)17-8-6-5-7-9-17/h5-12H,4,13H2,1-3H3,(H,23,24,27)