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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[4-(3-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-12(2)8-18(24)21-17-9-13(3)22-23(17)19-20-16(11-26-19)14-6-5-7-15(10-14)25-4/h5-7,9-12H,8H2,1-4H3,(H,21,24)