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

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O3S/c21-16-8-7-15(10-18(16)24(26)27)19(25)23-20-22-17(11-28-20)14-6-5-12-3-1-2-4-13(12)9-14/h5-11H,1-4H2,(H,22,23,25)