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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-13-5-4-8-17(19(13)24(26)27)20(25)23-21-22-18(12-28-21)16-10-9-14-6-2-3-7-15(14)11-16/h4-5,8-12H,2-3,6-7H2,1H3,(H,22,23,25)