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

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

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