N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-12-11-23(20(25)13-15-3-9-18(29-2)10-4-15)21-22-19(14-30-21)16-5-7-17(8-6-16)24(26)27/h3-10,14H,11-13H2,1-2H3