N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CC(C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CC(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-4-21(27-19-8-6-5-7-9-19)22(26)25-23-24-20(15-28-23)18-12-10-17(11-13-18)14-16(2)3/h5-13,15-16,21H,4,14H2,1-3H3,(H,24,25,26)