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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propionamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H30N2O2S/c1-17-6-8-19(9-7-17)24-27-21(16-30-24)14-15-26-23(28)18(2)29-22-12-10-20(11-13-22)25(3,4)5/h6-13,16,18H,14-15H2,1-5H3,(H,26,28)