N-(1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS/c23-17(21-18-20-15-8-4-5-9-16(15)24-18)10-13-11-19-22(12-13)14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,20,21,23)