N-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methanoyl-3-phenyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-methanoyl-3-phenyl-pyrazol-1-yl)ethanamide Openeye Name: N-(5,6-dichloro-1,3-benzothiazol-2-yl)-2-(4-formyl-3-phenyl-pyrazol-1-yl)acetamide CAS Name: N-(5,6-dichloro-1,3-benzothiazol-2-yl)-2-(4-formyl-3-phenyl-1-pyrazolyl)acetamide IUPAC Name: N-(5,6-dichloro-1,3-benzothiazol-2-yl)-2-(4-formyl-3-phenylpyrazol-1-yl)acetamide Traditional Name: N-(5,6-dichloro-1,3-benzothiazol-2-yl)-2-(4-formyl-3-phenyl-pyrazol-1-yl)acetamide Formula: C19H12Cl2N4O2S MolecularWeight: 431.29518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)NC3=NC4=CC(=C(C=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)NC3=NC4=CC(=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4O2S/c20-13-6-15-16(7-14(13)21)28-19(22-15)23-17(27)9-25-8-12(10-26)18(24-25)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,22,23,27)