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

Systemtic Name: 4-methyl-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-3-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 4-methyl-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-3-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3S/c1-13-6-7-17(11-19(13)24(26)27)20(25)23-21-22-18(12-28-21)16-9-8-14-4-2-3-5-15(14)10-16/h6-12H,2-5H2,1H3,(H,22,23,25)