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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H28N2O2S/c1-19(32-24-16-14-23(15-17-24)28(2,3)4)26(31)30-27-29-25(18-33-27)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-19H,1-4H3,(H,29,30,31)