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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N4OS/c1-12-15(13(2)23(5)21-12)10-11-18(24)22(4)14(3)19-20-16-8-6-7-9-17(16)25-19/h6-9,14H,10-11H2,1-5H3