N-(1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyrazol-1-ylethyl)benzamide Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4OS/c20-13-6-7-15(21)14(12-13)18(26)25(11-10-24-9-3-8-22-24)19-23-16-4-1-2-5-17(16)27-19/h1-9,12H,10-11H2