N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4OS/c1-2-14-6-9-17-18(12-14)26-20(22-17)23-19(25)13-15-4-7-16(8-5-15)24-11-3-10-21-24/h3-12H,2,13H2,1H3,(H,22,23,25)