N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H16N4OS/c1-12-11-13(2)23(22-12)15-9-7-14(8-10-15)18(24)21-19-20-16-5-3-4-6-17(16)25-19/h3-11H,1-2H3,(H,20,21,24)