N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C20H15N3O5S3 MolecularWeight: 473.5452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4)[N+](=O)[O-])OC

InChI

InChI=1S/C20H15N3O5S3/c1-27-13-9-11(12(23(25)26)10-14(13)28-2)19(24)22-20-21-17(15-5-3-7-29-15)18(31-20)16-6-4-8-30-16/h3-10H,1-2H3,(H,21,22,24)