N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide Formula: C22H13N3O3S2 MolecularWeight: 431.48692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O3S2/c26-21(20-11-14-10-15(25(27)28)8-9-19(14)30-20)24-22-23-18(12-29-22)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,23,24,26)