2-(4-tert-butylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]propionamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H30N2O3S/c1-17(30-22-12-8-19(9-13-22)25(2,3)4)23(28)26-15-14-20-16-31-24(27-20)18-6-10-21(29-5)11-7-18/h6-13,16-17H,14-15H2,1-5H3,(H,26,28)