N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4O2S/c28-22(12-16-13-25-27(15-16)17-6-2-1-3-7-17)24-14-18-10-11-20(29-18)23-26-19-8-4-5-9-21(19)30-23/h1-11,13,15H,12,14H2,(H,24,28)