2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N-ethyl-acetamide CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-N-ethylacetamide IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N-ethyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-22-18(24)13-19-23-20(14-5-9-16(25-2)10-6-14)21(27-19)15-7-11-17(26-3)12-8-15/h5-12H,4,13H2,1-3H3,(H,22,24)