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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c1-12-11-17(21-18(24)13-7-3-5-9-15(13)25-2)23(22-12)19-20-14-8-4-6-10-16(14)26-19/h3-11H,1-2H3,(H,21,24)