N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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