N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H20N4OS/c1-5-12-6-7-14-15(8-12)23-17(18-14)19-16(22)9-13-10(2)20-21(4)11(13)3/h6-8H,5,9H2,1-4H3,(H,18,19,22)