4-(2,5-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H26N2O3S/c1-4-27-19-11-9-18(10-12-19)20-15-29-23(24-20)25-22(26)6-5-13-28-21-14-16(2)7-8-17(21)3/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25,26)