N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

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