N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NC(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NC(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6S/c1-13-8-17(14(2)27(13)16-5-7-21-22(10-16)34-12-33-21)18-11-35-24(25-18)26-23(29)15-4-6-20(32-3)19(9-15)28(30)31/h4-11H,12H2,1-3H3,(H,25,26,29)