N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[4-(3-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-butyramide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCC2=CC=CC=C2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCC2=CC=CC=C2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O2S/c1-17-14-22(26-23(29)13-6-10-18-8-4-3-5-9-18)28(27-17)24-25-21(16-31-24)19-11-7-12-20(15-19)30-2/h3-5,7-9,11-12,14-16H,6,10,13H2,1-2H3,(H,26,29)