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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14(24)22-13-12-19-23-20(15-4-8-17(25-2)9-5-15)21(27-19)16-6-10-18(26-3)11-7-16/h4-11H,12-13H2,1-3H3,(H,22,24)