2-(4-tert-butylphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(4-isopropylbenzyl)thiazol-2-yl]acetamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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