N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-(3-nitrobenzyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-2-10-27-17-8-6-15(7-9-17)19(24)22-20-21-13-18(28-20)12-14-4-3-5-16(11-14)23(25)26/h3-9,11,13H,2,10,12H2,1H3,(H,21,22,24)