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

Systemtic Name: N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butyramide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N4O3S/c1-12(2)8-19(25)22-18-9-13(3)23-24(18)20-21-15(11-28-20)14-6-7-16(26-4)17(10-14)27-5/h6-7,9-12H,8H2,1-5H3,(H,22,25)