N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[4-(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=C(C=C3)C4=CC=NN4

Isomeric SMILES

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

InChI

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