N-(4-dimethylaminophenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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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)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H29N5O2S/c1-16-23(15-19-7-13-22(33-6)14-8-19)18(3)31(29-16)26-27-17(2)24(34-26)25(32)28-20-9-11-21(12-10-20)30(4)5/h7-14H,15H2,1-6H3,(H,28,32)