N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzothiophene-2-carboxamide Formula: C24H18N4O3S2 MolecularWeight: 474.55472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C24H18N4O3S2/c1-14-9-15(2)22-19(10-14)26-24(33-22)27(13-17-5-3-4-8-25-17)23(29)21-12-16-11-18(28(30)31)6-7-20(16)32-21/h3-12H,13H2,1-2H3