3-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3)C

InChI

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