N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4OS/c25-19(12-15-13-22-24(14-15)16-6-2-1-3-7-16)21-11-10-20-23-17-8-4-5-9-18(17)26-20/h1-9,13-14H,10-12H2,(H,21,25)