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

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

Systemtic Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide
Openeye Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)propanamide
CAS Name:N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide
IUPAC Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide
Traditional Name:N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)propionamide
Formula: C20H26N4OS
MolecularWeight: 370.51164
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1C(=CC(=N1)C)C)C2=NC3=C(C=CC=C3S2)C(C)C


Isomeric SMILES

CCC(=O)N(CCN1C(=CC(=N1)C)C)C2=NC3=C(C=CC=C3S2)C(C)C


InChI

InChI=1S/C20H26N4OS/c1-6-18(25)23(10-11-24-15(5)12-14(4)22-24)20-21-19-16(13(2)3)8-7-9-17(19)26-20/h7-9,12-13H,6,10-11H2,1-5H3


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