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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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