N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2,3-dimethoxy-benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O3S/c1-12-11-17(22-19(25)13-7-6-9-15(26-2)18(13)27-3)24(23-12)20-21-14-8-4-5-10-16(14)28-20/h4-11H,1-3H3,(H,22,25)