N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4OS/c1-13-17(14(2)25(3)24-13)12-20(26)22-16-8-6-7-15(11-16)21-23-18-9-4-5-10-19(18)27-21/h4-11H,12H2,1-3H3,(H,22,26)