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

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

Systemtic Name:N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide
CAS Name:N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-propionamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3


InChI

InChI=1S/C19H22N4O2S/c1-15-14-26-19(25)23(15)9-8-18(24)21(2)11-17-10-20-22(13-17)12-16-6-4-3-5-7-16/h3-7,10,13-14H,8-9,11-12H2,1-2H3


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