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N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-isopropylthiazol-4-yl)-N-methyl-acetamide
CAS Name:N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-isopropylthiazol-4-yl)-N-methyl-acetamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3


InChI

InChI=1S/C20H24N4OS/c1-15(2)20-22-18(14-26-20)9-19(25)23(3)11-17-10-21-24(13-17)12-16-7-5-4-6-8-16/h4-8,10,13-15H,9,11-12H2,1-3H3


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