N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N4OS/c26-20(15-16-8-10-17(11-9-16)25-14-4-13-23-25)22-12-3-7-21-24-18-5-1-2-6-19(18)27-21/h1-2,4-6,8-11,13-14H,3,7,12,15H2,(H,22,26)