N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-nitroanilino)propanamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-(2-nitroanilino)propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

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