[2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazol-5-yl]-(1-piperidyl)methanone CAS Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-5-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]-piperidino-methanone Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O2S/c1-15-20(14-18-8-10-19(29-4)11-9-18)17(3)27(25-15)23-24-16(2)21(30-23)22(28)26-12-6-5-7-13-26/h8-11H,5-7,12-14H2,1-4H3