N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-tetralin-6-yloxy-acetamide CAS Name: N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-[5-(3-nitrobenzyl)thiazol-2-yl]-2-tetralin-6-yloxy-acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4S/c26-21(14-29-19-9-8-16-5-1-2-6-17(16)12-19)24-22-23-13-20(30-22)11-15-4-3-7-18(10-15)25(27)28/h3-4,7-10,12-13H,1-2,5-6,11,14H2,(H,23,24,26)