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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-5-22(28-21-12-10-18(11-13-21)16(2)3)23(27)25-14-20-15-29-24(26-20)19-8-6-17(4)7-9-19/h6-13,15-16,22H,5,14H2,1-4H3,(H,25,27)