N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dichloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2,5-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2,5-dichlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,5-dichloro-benzamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12Cl2N4OS/c1-10-8-16(22-17(25)12-9-11(19)6-7-13(12)20)24(23-10)18-21-14-4-2-3-5-15(14)26-18/h2-9H,1H3,(H,22,25)