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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O3S/c1-15(28-18-11-9-17(10-12-18)23(2,3)4)21(26)25-22-24-20(14-29-22)16-7-6-8-19(13-16)27-5/h6-15H,1-5H3,(H,24,25,26)