N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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