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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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