2-(4-ethoxyphenyl)-4-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[2-(4-nitroanilino)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[2-(4-nitroanilino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[2-(4-nitroanilino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O4S/c1-3-29-18-10-4-15(5-11-18)21-24-14(2)19(30-21)20(26)23-13-12-22-16-6-8-17(9-7-16)25(27)28/h4-11,22H,3,12-13H2,1-2H3,(H,23,26)