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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H22N4OS/c1-5-22(18-19-15-8-6-7-9-16(15)24-18)17(23)11-10-14-12(2)20-21(4)13(14)3/h6-9H,5,10-11H2,1-4H3