N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H16N4OS/c24-19(15-6-7-17-18(10-15)25-13-21-17)20-9-8-14-11-22-23(12-14)16-4-2-1-3-5-16/h1-7,10-13H,8-9H2,(H,20,24)