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

Systemtic Name: 3-(5-ethylfuran-2-yl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(5-ethyl-2-furyl)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(5-ethyl-2-furanyl)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(5-ethylfuran-2-yl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(5-ethyl-2-furyl)-N-[5-(3-nitrobenzyl)thiazol-2-yl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(O1)CCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-2-15-6-7-16(26-15)8-9-18(23)21-19-20-12-17(27-19)11-13-4-3-5-14(10-13)22(24)25/h3-7,10,12H,2,8-9,11H2,1H3,(H,20,21,23)