N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4OS/c18-12-4-7-14-15(10-12)24-17(20-14)21-16(23)11-2-5-13(6-3-11)22-9-1-8-19-22/h1-10H,(H,20,21,23)