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

Systemtic Name: 5-nitro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(4-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(4-pyridin-4-yl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(4-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H10N4O3S2 MolecularWeight: 382.4163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C17H10N4O3S2/c22-16(15-8-11-7-12(21(23)24)1-2-14(11)26-15)20-17-19-13(9-25-17)10-3-5-18-6-4-10/h1-9H,(H,19,20,22)