N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-4-16(3)17-11-13-18(14-12-17)20-15-28-23(24-20)25-22(26)21(5-2)27-19-9-7-6-8-10-19/h6-16,21H,4-5H2,1-3H3,(H,24,25,26)