4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)butyramide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4OS/c1-15-22(16(2)26(25-15)17-9-4-3-5-10-17)24-20(27)13-8-14-21-23-18-11-6-7-12-19(18)28-21/h3-7,9-12H,8,13-14H2,1-2H3,(H,24,27)