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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C20H13N3O4S2 MolecularWeight: 423.46492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O4S2/c1-11(24)18-17(12-5-3-2-4-6-12)21-20(29-18)22-19(25)16-10-13-9-14(23(26)27)7-8-15(13)28-16/h2-10H,1H3,(H,21,22,25)