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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-15(21-23-18-10-6-7-11-19(18)27-21)24(2)20(26)12-16-13-22-25(14-16)17-8-4-3-5-9-17/h3-11,13-15H,12H2,1-2H3