N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N4OS/c19-13-4-5-15-16(7-13)26-18(22-15)23-17(25)12-3-1-2-11(6-12)9-24-10-14(20)8-21-24/h1-8,10H,9H2,(H,22,23,25)