N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C24H16N2O4S/c27-23(16-7-4-10-18(15-16)30-17-8-2-1-3-9-17)26-24-25-21(19-11-5-13-28-19)22(31-24)20-12-6-14-29-20/h1-15H,(H,25,26,27)