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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-isopropylbenzyl)thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-16(2)19-7-5-18(6-8-19)13-22-14-25-24(29-22)26-23(27)15-28-21-11-9-20(10-12-21)17(3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H,25,26,27)