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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C19H22N4O2S/c1-13-12-26-19(25)22(13)10-9-18(24)20-11-17-14(2)21-23(15(17)3)16-7-5-4-6-8-16/h4-8,12H,9-11H2,1-3H3,(H,20,24)


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