N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H16N2O3S/c27-23(16-10-12-19(13-11-16)28-18-7-2-1-3-8-18)26-24-25-20(15-30-24)22-14-17-6-4-5-9-21(17)29-22/h1-15H,(H,25,26,27)