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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4OS/c1-12-10-11-19-22(12)14-8-6-13(7-9-14)17(23)21-18-20-15-4-2-3-5-16(15)24-18/h2-11H,1H3,(H,20,21,23)