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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H16N4OS/c1-12-9-10-20-23(12)16-6-3-14(4-7-16)19(24)22-15-5-8-17-18(11-15)25-13(2)21-17/h3-11H,1-2H3,(H,22,24)