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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-isopropylbenzyl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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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=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-15(2)17-9-7-16(8-10-17)11-20-13-23-22(28-20)24-21(25)14-27-19-6-4-5-18(12-19)26-3/h4-10,12-13,15H,11,14H2,1-3H3,(H,23,24,25)