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

Systemtic Name: 5-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(4-tetralin-6-ylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3S2/c26-21(20-11-16-10-17(25(27)28)7-8-19(16)30-20)24-22-23-18(12-29-22)15-6-5-13-3-1-2-4-14(13)9-15/h5-12H,1-4H2,(H,23,24,26)