3-(2,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H26N2O3S/c1-4-12-27-19-9-7-18(8-10-19)20-15-29-23(24-20)25-22(26)11-13-28-21-14-16(2)5-6-17(21)3/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,25,26)