N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N4OS/c1-13-3-8-16-17(11-13)25-19(21-16)22-18(24)12-14-4-6-15(7-5-14)23-10-2-9-20-23/h2-11H,12H2,1H3,(H,21,22,24)