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

Systemtic Name: 3-methyl-N-[4-[2-(2-pyrazol-1-ylpropanoylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(2-pyrazol-1-ylpropanoylamino)thiazol-4-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-[[1-oxo-2-(1-pyrazolyl)propyl]amino]-4-thiazolyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(2-pyrazol-1-ylpropanoylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(2-pyrazol-1-ylpropanoylamino)thiazol-4-yl]phenyl]butyramide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C20H23N5O2S/c1-13(2)11-18(26)22-16-7-5-15(6-8-16)17-12-28-20(23-17)24-19(27)14(3)25-10-4-9-21-25/h4-10,12-14H,11H2,1-3H3,(H,22,26)(H,23,24,27)