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

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5S/c1-12-18(24(27)28)9-16(10-19(12)25(29)30)20(26)23-21-22-17(11-31-21)15-7-6-13-4-2-3-5-14(13)8-15/h6-11H,2-5H2,1H3,(H,22,23,26)