2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CC3=C(NN=C3C)C

InChI

InChI=1S/C18H20N4OS/c1-11-5-4-6-14(7-11)8-15-10-19-18(24-15)20-17(23)9-16-12(2)21-22-13(16)3/h4-7,10H,8-9H2,1-3H3,(H,21,22)(H,19,20,23)