N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H12N4OS/c22-17(12-3-6-15-16(9-12)23-10-18-15)20-13-4-1-11(2-5-13)14-7-8-19-21-14/h1-10H,(H,19,21)(H,20,22)