2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]thiazole-5-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=C(N=C(S3)C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)C3=C(N=C(S3)C)C)C

InChI

InChI=1S/C19H22N4OS/c1-11-8-6-7-9-17(11)23-14(4)16(10-20-23)12(2)22-19(24)18-13(3)21-15(5)25-18/h6-10,12H,1-5H3,(H,22,24)/t12-/m0/s1