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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butyramide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4OS/c1-17-20(18(2)28(26-17)19-10-5-4-6-11-19)16-27(3)24(29)15-9-14-23-25-21-12-7-8-13-22(21)30-23/h4-8,10-13H,9,14-16H2,1-3H3