N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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