5-ethoxy-4-methoxy-2-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O5S/c1-3-31-21-11-17(19(26(28)29)12-20(21)30-2)22(27)25-23-24-18(13-32-23)16-9-8-14-6-4-5-7-15(14)10-16/h8-13H,3-7H2,1-2H3,(H,24,25,27)