N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,5-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,5-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,5-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2,5-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,5-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2,5-dimethyl-benzamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4OS/c1-15-9-10-16(2)19(13-15)22(28)26(11-12-27-18(4)14-17(3)25-27)23-24-20-7-5-6-8-21(20)29-23/h5-10,13-14H,11-12H2,1-4H3