N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-(4-phenylphenoxy)butyramide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2S/c1-3-25(31-24-14-12-21(13-15-24)20-9-5-4-6-10-20)26(30)28-17-23-18-32-27(29-23)22-11-7-8-19(2)16-22/h4-16,18,25H,3,17H2,1-2H3,(H,28,30)