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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-12(22)20-19-21-17(13-4-8-15(23-2)9-5-13)18(25-19)14-6-10-16(24-3)11-7-14/h4-11H,1-3H3,(H,20,21,22)