2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-methyl-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-methyl-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: N-methyl-N-(3-nitrobenzyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c1-3-28-19-10-5-4-9-18(19)21-22-16(14-29-21)12-20(25)23(2)13-15-7-6-8-17(11-15)24(26)27/h4-11,14H,3,12-13H2,1-2H3